2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

C21H17N3O2 — CID 916291

IUPAC2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C21H17N3O2/c1-26-17-12-6-5-11-16(17)21(25)23-20-19(15-9-3-2-4-10-15)22-18-13-7-8-14-24(18)20/h2-14H,1H3,(H,23,25)
InChIKeyPGNHQFVCQJTROY-UHFFFAOYSA-N
MW343.39 g/mol
LogP4.26
Rot. Bonds4

About 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide

2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (PubChem CID 916291) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
PubChem CID916291
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1c(-c2ccccc2)nc2ccccn12
InChIInChI=1S/C21H17N3O2/c1-26-17-12-6-5-11-16(17)21(25)23-20-19(15-9-3-2-4-10-15)22-18-13-7-8-14-24(18)20/h2-14H,1H3,(H,23,25)
InChIKeyPGNHQFVCQJTROY-UHFFFAOYSA-N
XLogP4.26
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.39
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(7-(1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl)-2-((3-fluorobenzyl)oxy)benzamide
CID 137636872
N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
3-{8-[(3,4-Dimethoxyphenyl)amino]imidazo[1,2-A]pyrazin-6-Yl}benzamide
CID 69000930
8-Oxa-14,21,23,28-tetraazapentacyclo[23.3.1.02,7.014,22.015,20]nonacosa-1(28),2(7),3,5,15,17,19,21,25(29),26-decaen-24-one
CID 139593670
(7S)-7-methyl-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12,14,16,20,22-octaen-18-one
CID 140430627
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
N-[1-(2-hydroxy-2-methylpropyl)benzimidazol-2-yl]-2-(4-methoxy-3-pyridinyl)pyridine-4-carboxamide
CID 139447554
3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
3-(7-Methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one
CID 830970
3-{3-Benzyl-3H-imidazo[4,5-B]pyridin-2-YL}-N-[(4-methoxyphenyl)methyl]propanamide
CID 16009052

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The IUPAC name of 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide (CID 916291) is 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is COc1ccccc1C(=O)Nc1c(-c2ccccc2)nc2ccccn12.
What is the InChIKey of 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
The InChIKey is PGNHQFVCQJTROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-26-17-12-6-5-11-16(17)21(25)23-20-19(15-9-3-2-4-10-15)22-18-13-7-8-14-24(18)20/h2-14H,1H3,(H,23,25).
What are the key properties of 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide?
2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide has a molecular weight of 343.39 g/mol, XLogP of 4.26, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide is sourced from PubChem (CID 916291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).