N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide

C24H19N5O — CID 55369681

IUPACN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
SMILESCc1cccn2c(NC(=O)c3ccc(-n4cccn4)cc3)c(-c3ccccc3)nc12
InChIInChI=1S/C24H19N5O/c1-17-7-5-15-28-22(17)26-21(18-8-3-2-4-9-18)23(28)27-24(30)19-10-12-20(13-11-19)29-16-6-14-25-29/h2-16H,1H3,(H,27,30)
InChIKeyHGQQTBWNQWXOGA-UHFFFAOYSA-N
MW393.45 g/mol
LogP4.75
Rot. Bonds4

About N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide (PubChem CID 55369681) has the molecular formula C24H19N5O and a molecular weight of 393.45 g/mol. Its IUPAC name is N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide.

Molecular Properties

Compound NameN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
PubChem CID55369681
Molecular FormulaC24H19N5O
Molecular Weight393.45 g/mol
Exact Mass393.16
IUPAC NameN-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
SMILESCc1cccn2c(NC(=O)c3ccc(-n4cccn4)cc3)c(-c3ccccc3)nc12
InChIInChI=1S/C24H19N5O/c1-17-7-5-15-28-22(17)26-21(18-8-3-2-4-9-18)23(28)27-24(30)19-10-12-20(13-11-19)29-16-6-14-25-29/h2-16H,1H3,(H,27,30)
InChIKeyHGQQTBWNQWXOGA-UHFFFAOYSA-N
XLogP4.75
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
The IUPAC name of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide (CID 55369681) is N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide.
What is the SMILES notation for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
The canonical SMILES for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide is Cc1cccn2c(NC(=O)c3ccc(-n4cccn4)cc3)c(-c3ccccc3)nc12.
What is the InChIKey of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
The InChIKey is HGQQTBWNQWXOGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O/c1-17-7-5-15-28-22(17)26-21(18-8-3-2-4-9-18)23(28)27-24(30)19-10-12-20(13-11-19)29-16-6-14-25-29/h2-16H,1H3,(H,27,30).
What are the key properties of N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide has a molecular weight of 393.45 g/mol, XLogP of 4.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide is sourced from PubChem (CID 55369681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).