N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide

C29H25N3O — CID 91634258

IUPACN-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESO=C(CCc1c(-c2ccccc2)nc2ccc(-c3ccccc3)cn12)NCc1ccccc1
InChIInChI=1S/C29H25N3O/c33-28(30-20-22-10-4-1-5-11-22)19-17-26-29(24-14-8-3-9-15-24)31-27-18-16-25(21-32(26)27)23-12-6-2-7-13-23/h1-16,18,21H,17,19-20H2,(H,30,33)
InChIKeyFAYUITQSFBZBJG-UHFFFAOYSA-N
MW431.54 g/mol
LogP5.92
Rot. Bonds7

About N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide

N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 91634258) has the molecular formula C29H25N3O and a molecular weight of 431.54 g/mol. Its IUPAC name is N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID91634258
Molecular FormulaC29H25N3O
Molecular Weight431.54 g/mol
Exact Mass431.20
IUPAC NameN-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESO=C(CCc1c(-c2ccccc2)nc2ccc(-c3ccccc3)cn12)NCc1ccccc1
InChIInChI=1S/C29H25N3O/c33-28(30-20-22-10-4-1-5-11-22)19-17-26-29(24-14-8-3-9-15-24)31-27-18-16-25(21-32(26)27)23-12-6-2-7-13-23/h1-16,18,21H,17,19-20H2,(H,30,33)
InChIKeyFAYUITQSFBZBJG-UHFFFAOYSA-N
XLogP5.92
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.54
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[6-(2-chlorophenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide
CID 83278541
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(4-fluorophenyl)methyl]propanamide
CID 53036623
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(pyridin-3-ylmethyl)propanamide
CID 53118584
3-[2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 91634623
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-fluorophenyl)methyl]propanamide
CID 53036640
N-[[4-(dimethylamino)phenyl]methyl]-3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53118570
3-[2-phenyl-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide
CID 83289167
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide
CID 83289437
3-(6-bromo-2-phenylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 39195795
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide
CID 83274888
N-cyclopropyl-3-[6-(3-nitrophenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide
CID 83289973
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide
CID 53118599

Frequently Asked Questions

What is the IUPAC name of N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 91634258) is N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide is O=C(CCc1c(-c2ccccc2)nc2ccc(-c3ccccc3)cn12)NCc1ccccc1.
What is the InChIKey of N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is FAYUITQSFBZBJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25N3O/c33-28(30-20-22-10-4-1-5-11-22)19-17-26-29(24-14-8-3-9-15-24)31-27-18-16-25(21-32(26)27)23-12-6-2-7-13-23/h1-16,18,21H,17,19-20H2,(H,30,33).
What are the key properties of N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 431.54 g/mol, XLogP of 5.92, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-3-(2,6-diphenylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 91634258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).