N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide

C30H27N3O2 — CID 83289443

IUPACN-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide
SMILESCOc1ccc(NC(=O)CCc2c(-c3ccccc3)nc3ccc(-c4ccccc4C)cn23)cc1
InChIInChI=1S/C30H27N3O2/c1-21-8-6-7-11-26(21)23-12-18-28-32-30(22-9-4-3-5-10-22)27(33(28)20-23)17-19-29(34)31-24-13-15-25(35-2)16-14-24/h3-16,18,20H,17,19H2,1-2H3,(H,31,34)
InChIKeyRRDXOBCBYXRSPQ-UHFFFAOYSA-N
MW461.57 g/mol
LogP6.56
Rot. Bonds7

About N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide

N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide (PubChem CID 83289443) has the molecular formula C30H27N3O2 and a molecular weight of 461.57 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide
PubChem CID83289443
Molecular FormulaC30H27N3O2
Molecular Weight461.57 g/mol
Exact Mass461.21
IUPAC NameN-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide
SMILESCOc1ccc(NC(=O)CCc2c(-c3ccccc3)nc3ccc(-c4ccccc4C)cn23)cc1
InChIInChI=1S/C30H27N3O2/c1-21-8-6-7-11-26(21)23-12-18-28-32-30(22-9-4-3-5-10-22)27(33(28)20-23)17-19-29(34)31-24-13-15-25(35-2)16-14-24/h3-16,18,20H,17,19H2,1-2H3,(H,31,34)
InChIKeyRRDXOBCBYXRSPQ-UHFFFAOYSA-N
XLogP6.56
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.57
LogP ≤ 56.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide?
The IUPAC name of N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide (CID 83289443) is N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide?
The canonical SMILES for N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide is COc1ccc(NC(=O)CCc2c(-c3ccccc3)nc3ccc(-c4ccccc4C)cn23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide?
The InChIKey is RRDXOBCBYXRSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N3O2/c1-21-8-6-7-11-26(21)23-12-18-28-32-30(22-9-4-3-5-10-22)27(33(28)20-23)17-19-29(34)31-24-13-15-25(35-2)16-14-24/h3-16,18,20H,17,19H2,1-2H3,(H,31,34).
What are the key properties of N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide?
N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide has a molecular weight of 461.57 g/mol, XLogP of 6.56, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-[6-(2-methylphenyl)-2-phenylimidazo[1,2-a]pyridin-3-yl]propanamide is sourced from PubChem (CID 83289443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).