N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

C25H19N7O — CID 86699348

IUPACN-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1cccc2c1cnn2Cc1ccccc1)c1cnc2cc(-c3cn[nH]c3)ccn12
InChIInChI=1S/C25H19N7O/c33-25(23-15-26-24-11-18(9-10-31(23)24)19-12-27-28-13-19)30-21-7-4-8-22-20(21)14-29-32(22)16-17-5-2-1-3-6-17/h1-15H,16H2,(H,27,28)(H,30,33)
InChIKeyKRVICMRESFVIOW-UHFFFAOYSA-N
MW433.48 g/mol
LogP4.37
Rot. Bonds5

About N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide

N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 86699348) has the molecular formula C25H19N7O and a molecular weight of 433.48 g/mol. Its IUPAC name is N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID86699348
Molecular FormulaC25H19N7O
Molecular Weight433.48 g/mol
Exact Mass433.17
IUPAC NameN-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESO=C(Nc1cccc2c1cnn2Cc1ccccc1)c1cnc2cc(-c3cn[nH]c3)ccn12
InChIInChI=1S/C25H19N7O/c33-25(23-15-26-24-11-18(9-10-31(23)24)19-12-27-28-13-19)30-21-7-4-8-22-20(21)14-29-32(22)16-17-5-2-1-3-6-17/h1-15H,16H2,(H,27,28)(H,30,33)
InChIKeyKRVICMRESFVIOW-UHFFFAOYSA-N
XLogP4.37
TPSA92.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.48
LogP ≤ 54.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide (CID 86699348) is N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is O=C(Nc1cccc2c1cnn2Cc1ccccc1)c1cnc2cc(-c3cn[nH]c3)ccn12.
What is the InChIKey of N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is KRVICMRESFVIOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N7O/c33-25(23-15-26-24-11-18(9-10-31(23)24)19-12-27-28-13-19)30-21-7-4-8-22-20(21)14-29-32(22)16-17-5-2-1-3-6-17/h1-15H,16H2,(H,27,28)(H,30,33).
What are the key properties of N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide?
N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 433.48 g/mol, XLogP of 4.37, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-benzylindazol-4-yl)-7-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 86699348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).