N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide

C19H21N3O2 — CID 42693874

IUPACN-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
SMILESCCCC(=O)Nc1c(-c2ccccc2OC)nc2cc(C)ccn12
InChIInChI=1S/C19H21N3O2/c1-4-7-17(23)21-19-18(14-8-5-6-9-15(14)24-3)20-16-12-13(2)10-11-22(16)19/h5-6,8-12H,4,7H2,1-3H3,(H,21,23)
InChIKeyKAXKPARNQLNCKZ-UHFFFAOYSA-N
MW323.40 g/mol
LogP4.06
Rot. Bonds5

About N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide

N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide (PubChem CID 42693874) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
PubChem CID42693874
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC NameN-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide
SMILESCCCC(=O)Nc1c(-c2ccccc2OC)nc2cc(C)ccn12
InChIInChI=1S/C19H21N3O2/c1-4-7-17(23)21-19-18(14-8-5-6-9-15(14)24-3)20-16-12-13(2)10-11-22(16)19/h5-6,8-12H,4,7H2,1-3H3,(H,21,23)
InChIKeyKAXKPARNQLNCKZ-UHFFFAOYSA-N
XLogP4.06
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dichloro-N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]acetamide
CID 42693842
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]cyclopentanecarboxamide
CID 42693878
N-[2-(2-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42693919
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 18281184
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]pentanamide
CID 42694724
2-[3-[(2-methoxyphenyl)methylamino]-7-methylimidazo[1,2-a]pyridin-2-yl]phenol
CID 24821425
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694706
N-[2-(2,3-difluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-3-phenylpropanamide
CID 42694713
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694795
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenoxyacetamide
CID 3351755
N-[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenoxyacetamide
CID 42694072
[2-[3-(benzylamino)-7-methylimidazo[1,2-a]pyridin-2-yl]phenyl] benzoate
CID 3593940

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide (CID 42693874) is N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide is CCCC(=O)Nc1c(-c2ccccc2OC)nc2cc(C)ccn12.
What is the InChIKey of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide?
The InChIKey is KAXKPARNQLNCKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-4-7-17(23)21-19-18(14-8-5-6-9-15(14)24-3)20-16-12-13(2)10-11-22(16)19/h5-6,8-12H,4,7H2,1-3H3,(H,21,23).
What are the key properties of N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide?
N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide has a molecular weight of 323.40 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]butanamide is sourced from PubChem (CID 42693874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).