2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide

C21H17N3O2 — CID 71819419

IUPAC2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1cccc(-c2cccc(-c3cn4cccc(C(N)=O)c4n3)c2)c1
InChIInChI=1S/C21H17N3O2/c1-26-17-8-3-6-15(12-17)14-5-2-7-16(11-14)19-13-24-10-4-9-18(20(22)25)21(24)23-19/h2-13H,1H3,(H2,22,25)
InChIKeyRMCZZWQDJCMTQG-UHFFFAOYSA-N
MW343.39 g/mol
LogP3.78
Rot. Bonds4

About 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide

2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 71819419) has the molecular formula C21H17N3O2 and a molecular weight of 343.39 g/mol. Its IUPAC name is 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound Name2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
PubChem CID71819419
Molecular FormulaC21H17N3O2
Molecular Weight343.39 g/mol
Exact Mass343.13
IUPAC Name2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide
SMILESCOc1cccc(-c2cccc(-c3cn4cccc(C(N)=O)c4n3)c2)c1
InChIInChI=1S/C21H17N3O2/c1-26-17-8-3-6-15(12-17)14-5-2-7-16(11-14)19-13-24-10-4-9-18(20(22)25)21(24)23-19/h2-13H,1H3,(H2,22,25)
InChIKeyRMCZZWQDJCMTQG-UHFFFAOYSA-N
XLogP3.78
TPSA69.62 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 ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Bay 61-3606
CID 10200390
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
3-(2,3-Dihydro-benzofuran-5-yl)-2-[5-(3-methyl-3H-imidazol-4-yl)-pyridin-2-yl]-1,2,3,4-tetrahydro-pyrrolo[3,4-b]quinolin-9-one
CID 11248201
N-[4-[[2-[3-[4-[(dimethylamino)methyl]phenyl]phenoxy]-5-fluoropyridine-3-carbonyl]amino]cyclohexyl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 59190526
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
Dipyridodiazepinone deriv. 57
CID 463577
Nevirapin 2,4-Disubstituted deriv. 13g
CID 464573
Aminoimidazo[1,2-a]pyridine deriv. 16
CID 5330616
Aminoimidazo[1,2-a]pyridine deriv. 38
CID 5330617

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide (CID 71819419) is 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide is COc1cccc(-c2cccc(-c3cn4cccc(C(N)=O)c4n3)c2)c1.
What is the InChIKey of 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is RMCZZWQDJCMTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N3O2/c1-26-17-8-3-6-15(12-17)14-5-2-7-16(11-14)19-13-24-10-4-9-18(20(22)25)21(24)23-19/h2-13H,1H3,(H2,22,25).
What are the key properties of 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide?
2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 343.39 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-methoxyphenyl)phenyl]imidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 71819419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).