2-amino-N-(1-pyrimidin-2-ylcyclopropyl)-4-(triazol-2-yl)butanamide

HCID 67390457
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Basic information

Standard SMILES
NC(CCn1nccn1)C(=O)NC1(c2ncccn2)CC1
InChIKey
BPISUXORGNBRHH-UHFFFAOYSA-N
Molecular formula
C13H17N7O
Average molar mass
287.32 g/mol

Names & identifiers

Preferred name
2-amino-N-(1-pyrimidin-2-ylcyclopropyl)-4-(triazol-2-yl)butanamide
IUPAC
2-amino-N-(1-pyrimidin-2-ylcyclopropyl)-4-(triazol-2-yl)butanamide

Names & synonyms

SCHEMBL12310270

Database identifiers

PubChem CID
67390457

Properties

Computed structural properties

XLogP
-0.9
Topological polar surface area
112 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
21

Related reactions

1 records
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Compound notes

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