N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide

C25H20ClFN10O — CID 139487971

IUPACN-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide
SMILESO=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(-n4cccn4)c3n2)nn1
InChIInChI=1S/C25H20ClFN10O/c26-18-4-7-34-14-29-19(23(34)22(18)27)9-28-25(38)20-13-36(33-32-20)12-17-11-35-10-16(15-2-3-15)8-21(24(35)31-17)37-6-1-5-30-37/h1,4-8,10-11,13-15H,2-3,9,12H2,(H,28,38)
InChIKeyYPEIDQJFIUQZSH-UHFFFAOYSA-N
MW530.96 g/mol
LogP3.41
Rot. Bonds7

About N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide

N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide (PubChem CID 139487971) has the molecular formula C25H20ClFN10O and a molecular weight of 530.96 g/mol. Its IUPAC name is N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide.

Molecular Properties

Compound NameN-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide
PubChem CID139487971
Molecular FormulaC25H20ClFN10O
Molecular Weight530.96 g/mol
Exact Mass530.15
IUPAC NameN-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide
SMILESO=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(-n4cccn4)c3n2)nn1
InChIInChI=1S/C25H20ClFN10O/c26-18-4-7-34-14-29-19(23(34)22(18)27)9-28-25(38)20-13-36(33-32-20)12-17-11-35-10-16(15-2-3-15)8-21(24(35)31-17)37-6-1-5-30-37/h1,4-8,10-11,13-15H,2-3,9,12H2,(H,28,38)
InChIKeyYPEIDQJFIUQZSH-UHFFFAOYSA-N
XLogP3.41
TPSA112.23 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.96
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Analyze N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide?
The IUPAC name of N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide (CID 139487971) is N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide.
What is the SMILES notation for N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide?
The canonical SMILES for N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide is O=C(NCc1ncn2ccc(Cl)c(F)c12)c1cn(Cc2cn3cc(C4CC4)cc(-n4cccn4)c3n2)nn1.
What is the InChIKey of N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide?
The InChIKey is YPEIDQJFIUQZSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20ClFN10O/c26-18-4-7-34-14-29-19(23(34)22(18)27)9-28-25(38)20-13-36(33-32-20)12-17-11-35-10-16(15-2-3-15)8-21(24(35)31-17)37-6-1-5-30-37/h1,4-8,10-11,13-15H,2-3,9,12H2,(H,28,38).
What are the key properties of N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide?
N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide has a molecular weight of 530.96 g/mol, XLogP of 3.41, 7 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-chloro-8-fluoroimidazo[1,5-a]pyridin-1-yl)methyl]-1-[(6-cyclopropyl-8-pyrazol-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]triazole-4-carboxamide is sourced from PubChem (CID 139487971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).