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

C23H17N5O — CID 86907223

IUPACN-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C23H17N5O/c29-23(18-10-12-19(13-11-18)28-16-6-14-24-28)26-22-21(17-7-2-1-3-8-17)25-20-9-4-5-15-27(20)22/h1-16H,(H,26,29)
InChIKeyYPEHCHBKEICSMI-UHFFFAOYSA-N
MW379.42 g/mol
LogP4.44
Rot. Bonds4

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

N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide (PubChem CID 86907223) has the molecular formula C23H17N5O and a molecular weight of 379.42 g/mol. Its IUPAC name is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide.

Molecular Properties

Compound NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
PubChem CID86907223
Molecular FormulaC23H17N5O
Molecular Weight379.42 g/mol
Exact Mass379.14
IUPAC NameN-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
SMILESO=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C23H17N5O/c29-23(18-10-12-19(13-11-18)28-16-6-14-24-28)26-22-21(17-7-2-1-3-8-17)25-20-9-4-5-15-27(20)22/h1-16H,(H,26,29)
InChIKeyYPEHCHBKEICSMI-UHFFFAOYSA-N
XLogP4.44
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide
CID 55369681
4-fluoro-N-[2-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42694194
2-methyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 965390
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-(trifluoromethyl)benzamide
CID 42693739
3,4,5-trimethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3378236
4-chloro-N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 3452000
N-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42881568
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]naphthalene-1-carboxamide
CID 163347337
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 55495018
1-methyl-6-oxo-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pyridazine-3-carboxamide
CID 60599047
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-1,3-benzodioxole-5-carboxamide
CID 4648650

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
The IUPAC name of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide (CID 86907223) is N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide.
What is the SMILES notation for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
The canonical SMILES for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide is O=C(Nc1c(-c2ccccc2)nc2ccccn12)c1ccc(-n2cccn2)cc1.
What is the InChIKey of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
The InChIKey is YPEHCHBKEICSMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N5O/c29-23(18-10-12-19(13-11-18)28-16-6-14-24-28)26-22-21(17-7-2-1-3-8-17)25-20-9-4-5-15-27(20)22/h1-16H,(H,26,29).
What are the key properties of N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide?
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide has a molecular weight of 379.42 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-4-pyrazol-1-ylbenzamide is sourced from PubChem (CID 86907223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).