N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide

C20H23N3O2 — CID 42693919

IUPACN-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1c(-c2ccccc2OC)nc2ccc(C)cn12
InChIInChI=1S/C20H23N3O2/c1-4-5-10-18(24)22-20-19(15-8-6-7-9-16(15)25-3)21-17-12-11-14(2)13-23(17)20/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,24)
InChIKeyAHWCIKOHNIFPFM-UHFFFAOYSA-N
MW337.42 g/mol
LogP4.45
Rot. Bonds6

About N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide

N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide (PubChem CID 42693919) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
PubChem CID42693919
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
SMILESCCCCC(=O)Nc1c(-c2ccccc2OC)nc2ccc(C)cn12
InChIInChI=1S/C20H23N3O2/c1-4-5-10-18(24)22-20-19(15-8-6-7-9-16(15)25-3)21-17-12-11-14(2)13-23(17)20/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,24)
InChIKeyAHWCIKOHNIFPFM-UHFFFAOYSA-N
XLogP4.45
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 54.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
CID 42693874
2-chloro-N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylacetamide
CID 42693897
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]furan-2-carboxamide
CID 42693902
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]adamantane-1-carboxamide
CID 42693906
N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694061
N-(6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2-propoxyphenoxy)acetamide
CID 16559413
[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125918
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]benzenesulfonamide
CID 42694879
2-(2-methoxyphenyl)-3-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]-6-methylimidazo[1,2-a]pyridine
CID 132572546
ethyl 4-[[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]amino]-4-oxobutanoate
CID 42881647
3-methyl-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]butanamide
CID 42694564
2-methoxy-N-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42881672

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide (CID 42693919) is N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide is CCCCC(=O)Nc1c(-c2ccccc2OC)nc2ccc(C)cn12.
What is the InChIKey of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
The InChIKey is AHWCIKOHNIFPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-4-5-10-18(24)22-20-19(15-8-6-7-9-16(15)25-3)21-17-12-11-14(2)13-23(17)20/h6-9,11-13H,4-5,10H2,1-3H3,(H,22,24).
What are the key properties of N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide?
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide has a molecular weight of 337.42 g/mol, XLogP of 4.45, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide is sourced from PubChem (CID 42693919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).