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Amiloride Hydrochloride

CAS: 2016-88-8 | C6H9Cl2N7O

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 2016-88-8
Molecular Formula: C6H9Cl2N7O
Molecular Mass: 266.09 g/mol

Names and Synonyms:

Amiloride Hydrochloride
2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride (1:1)
Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride
Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride
N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride
N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide hydrochloride
Amiloride hydrochloride
Amipramizide
Colectril
Amiprazide
Nilurid
Amilorid hydrochloride
Amipramidine
Guanamprazine hydrochloride
Midamor
MK-870 hydrochloride
1-(3,5-Diamino-6-chloropyrazinecarboxyl)guanidine hydrochloride

Identifiers:

SMILES:
Cl.N=C(N)N=C(O)c1nc(Cl)c(N)nc1N
InChI:
InChI=1S/C6H8ClN7O.ClH/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11;/h(H4,8,9,13)(H4,10,11,14,15);1H

Key Properties

Melting Point
293.5 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 266.09 g/mol CAS Common Chemistry
266.09200000000004 g/mol RDKit
265.024563268 g/mol RDKit
Canonical SMILES Cl.O=C(NC(=N)N)C1=NC(Cl)=C(N=C1N)N CAS Common Chemistry
InChI InChI=1S/C6H8ClN7O.ClH/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11;/h(H4,8,9,13)(H4,10,11,14,15);1H CAS Common Chemistry
InChI Key InChIKey=ACHKKGDWZVCSNH-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 293.5 °C CAS Common Chemistry
Name Amiloride hydrochloride CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 5 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 160.28 Ų RDKit
LogP -0.08572999999999997 RDKit
Molar Refractivity 64.19469999999998 RDKit

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