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Lamotrigine

CAS: 84057-84-1 | C9H7Cl2N5

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 84057-84-1
Molecular Formula: C9H7Cl2N5
Molecular Mass: 256.10 g/mol

Names and Synonyms:

Lamotrigine
1,2,4-Triazine-3,5-diamine, 6-(2,3-dichlorophenyl)-
6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine
Lamotrigine
3,5-Diamino-6-(2,3-dichlorophenyl)-1,2,4-triazine
Lamictal
Lamotrigin
BW 430C
LTG
Lamictal XR
Lamidus
Lamitrin
3,5-Diamino-6-(2,3-dichlorophenyl)-as-triazine
Epilepax
Lamtox

Identifiers:

SMILES:
N=c1nnc(-c2cccc(Cl)c2Cl)c(N)[nH]1
InChI:
InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)

Key Properties

Melting Point
216-218 °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 256.10 g/mol CAS Common Chemistry
256.09599999999995 g/mol RDKit
255.00785058399998 g/mol RDKit
Canonical SMILES ClC=1C=CC=C(C1Cl)C=2N=NC(=NC2N)N CAS Common Chemistry
InChI InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16) CAS Common Chemistry
InChI Key InChIKey=PYZRQGJRPPTADH-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 216-218 °C CAS Common Chemistry
Name Lamotrigine CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 3 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 91.44 Ų RDKit
LogP 1.8401699999999999 RDKit
Molar Refractivity 62.1058 RDKit

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