N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide

C26H24BrN7O — CID 139488255

IUPACN-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide
SMILESO=C(NCc1ncn2ccc(Br)cc12)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1CC1
InChIInChI=1S/C26H24BrN7O/c27-19-7-8-32-15-29-22(23(32)9-19)10-28-26(35)21-14-34(31-25(21)17-3-4-17)13-20-12-33-11-18(16-1-2-16)5-6-24(33)30-20/h5-9,11-12,14-17H,1-4,10,13H2,(H,28,35)
InChIKeyYBDPZBBZAWAOBS-UHFFFAOYSA-N
MW530.43 g/mol
LogP4.67
Rot. Bonds7

About N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide

N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide (PubChem CID 139488255) has the molecular formula C26H24BrN7O and a molecular weight of 530.43 g/mol. Its IUPAC name is N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide
PubChem CID139488255
Molecular FormulaC26H24BrN7O
Molecular Weight530.43 g/mol
Exact Mass529.12
IUPAC NameN-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide
SMILESO=C(NCc1ncn2ccc(Br)cc12)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1CC1
InChIInChI=1S/C26H24BrN7O/c27-19-7-8-32-15-29-22(23(32)9-19)10-28-26(35)21-14-34(31-25(21)17-3-4-17)13-20-12-33-11-18(16-1-2-16)5-6-24(33)30-20/h5-9,11-12,14-17H,1-4,10,13H2,(H,28,35)
InChIKeyYBDPZBBZAWAOBS-UHFFFAOYSA-N
XLogP4.67
TPSA81.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.43
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-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-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide?
The IUPAC name of N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide (CID 139488255) is N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide.
What is the SMILES notation for N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide?
The canonical SMILES for N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide is O=C(NCc1ncn2ccc(Br)cc12)c1cn(Cc2cn3cc(C4CC4)ccc3n2)nc1C1CC1.
What is the InChIKey of N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide?
The InChIKey is YBDPZBBZAWAOBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24BrN7O/c27-19-7-8-32-15-29-22(23(32)9-19)10-28-26(35)21-14-34(31-25(21)17-3-4-17)13-20-12-33-11-18(16-1-2-16)5-6-24(33)30-20/h5-9,11-12,14-17H,1-4,10,13H2,(H,28,35).
What are the key properties of N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide?
N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide has a molecular weight of 530.43 g/mol, XLogP of 4.67, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-bromoimidazo[1,5-a]pyridin-1-yl)methyl]-3-cyclopropyl-1-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methyl]pyrazole-4-carboxamide is sourced from PubChem (CID 139488255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).