N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1,4-dimethyl-1H-pyrrole-3-carboxamide

HCID 57749353
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Basic information

Standard SMILES
Cc1cn(C)cc1C(=O)Nc1cccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)c1
InChIKey
OVRMIBARXDHMOC-UHFFFAOYSA-N
Molecular formula
C23H22N6O3
Average molar mass
430.5 g/mol

Names & identifiers

Preferred name
N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1,4-dimethyl-1H-pyrrole-3-carboxamide
IUPAC
N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]-1,4-dimethylpyrrole-3-carboxamide

Names & synonyms

SCHEMBL4288568OVRMIBARXDHMOC-UHFFFAOYSA-NN-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-1,4-dimethyl-1H-pyrrole-3-carboxamide

Database identifiers

PubChem CID
57749353

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
103 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
32

Related reactions

2 records
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Compound notes

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