2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide

C24H19N5O — CID 134298639

IUPAC2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
SMILESO=C(Cc1c(-c2ccccc2)ccc2cncn12)Nc1ccc(-c2cn[nH]c2)cc1
InChIInChI=1S/C24H19N5O/c30-24(28-20-8-6-17(7-9-20)19-13-26-27-14-19)12-23-22(18-4-2-1-3-5-18)11-10-21-15-25-16-29(21)23/h1-11,13-16H,12H2,(H,26,27)(H,28,30)
InChIKeyNXNGXBITNYAFCI-UHFFFAOYSA-N
MW393.45 g/mol
LogP4.57
Rot. Bonds5

About 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide

2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide (PubChem CID 134298639) has the molecular formula C24H19N5O and a molecular weight of 393.45 g/mol. Its IUPAC name is 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
PubChem CID134298639
Molecular FormulaC24H19N5O
Molecular Weight393.45 g/mol
Exact Mass393.16
IUPAC Name2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide
SMILESO=C(Cc1c(-c2ccccc2)ccc2cncn12)Nc1ccc(-c2cn[nH]c2)cc1
InChIInChI=1S/C24H19N5O/c30-24(28-20-8-6-17(7-9-20)19-13-26-27-14-19)12-23-22(18-4-2-1-3-5-18)11-10-21-15-25-16-29(21)23/h1-11,13-16H,12H2,(H,26,27)(H,28,30)
InChIKeyNXNGXBITNYAFCI-UHFFFAOYSA-N
XLogP4.57
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The IUPAC name of 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide (CID 134298639) is 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide.
What is the SMILES notation for 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The canonical SMILES for 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide is O=C(Cc1c(-c2ccccc2)ccc2cncn12)Nc1ccc(-c2cn[nH]c2)cc1.
What is the InChIKey of 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
The InChIKey is NXNGXBITNYAFCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O/c30-24(28-20-8-6-17(7-9-20)19-13-26-27-14-19)12-23-22(18-4-2-1-3-5-18)11-10-21-15-25-16-29(21)23/h1-11,13-16H,12H2,(H,26,27)(H,28,30).
What are the key properties of 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide?
2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide has a molecular weight of 393.45 g/mol, XLogP of 4.57, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-phenylimidazo[1,5-a]pyridin-5-yl)-N-[4-(1H-pyrazol-4-yl)phenyl]acetamide is sourced from PubChem (CID 134298639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).