5-Aminopyrimidine-2-carbonitrile
Properties
- Molecular formula
- C5H4N4
- Molar mass
- 120.11 g/mol
- Exact mass
- 120.0436 Da
- Melting point
- 230–231 °C
- logP
- -0.07Crippen estimate
- Polar surface area
- 75.6 Ų
- H-bond donors / acceptors
- 1 / 4
- Rotatable bonds
- 0
Hazards
Warning
- H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501
Identifiers
CAS number
56621-93-3SMILES
N#Cc1ncc(N)cn1InChIKey
NOMODHWDBMCWFQ-UHFFFAOYSA-NInChI
InChI=1S/C5H4N4/c6-1-5-8-2-4(7)3-9-5/h2-3H,7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 5-Amino-2-pyrimidinecarbonitrile
- 2-Pyrimidinecarbonitrile, 5-amino-
- 2-Cyano-5-pyrimidinamine
- 2-Cyano-5-aminopyrimidine
- 5-Amino-2-cyanopyrimidine
Work with 5-Aminopyrimidine-2-carbonitrile
Similar compounds
5-Fluoro-2-pyrimidinecarbonitrile38275-55-754 % similar
5-Chloropyrimidine-2-carbonitrile38275-56-854 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-954 % similar
3-Amino-6-cyanopyridine55338-73-354 % similar
2-Pyrimidinecarbonitrile14080-23-048 % similar
2,5-Diaminopyrimidine22715-27-146 % similar
2-Chloropyrimidin-5-amine56621-90-044 % similar
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-643 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds