3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide

C18H19N3O2 — CID 11666721

IUPAC3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1c(-c2ccccc2)nc2ccc(OC)cn12
InChIInChI=1S/C18H19N3O2/c1-19-17(22)11-9-15-18(13-6-4-3-5-7-13)20-16-10-8-14(23-2)12-21(15)16/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)
InChIKeyDNYPCVVQLANWLS-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.69
Rot. Bonds5

About 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide

3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide (PubChem CID 11666721) has the molecular formula C18H19N3O2 and a molecular weight of 309.37 g/mol. Its IUPAC name is 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide.

Molecular Properties

Compound Name3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
PubChem CID11666721
Molecular FormulaC18H19N3O2
Molecular Weight309.37 g/mol
Exact Mass309.15
IUPAC Name3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide
SMILESCNC(=O)CCc1c(-c2ccccc2)nc2ccc(OC)cn12
InChIInChI=1S/C18H19N3O2/c1-19-17(22)11-9-15-18(13-6-4-3-5-7-13)20-16-10-8-14(23-2)12-21(15)16/h3-8,10,12H,9,11H2,1-2H3,(H,19,22)
InChIKeyDNYPCVVQLANWLS-UHFFFAOYSA-N
XLogP2.69
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-methoxyphenyl)ethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 675270
1-[(1R)-1-[3-(3-chloro-8-methoxyimidazo[1,2-a]pyridin-6-yl)phenyl]ethyl]-1-ethyl-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]urea
CID 164536360
1-ethyl-3-[(2S)-1,1,1,5,5,5-hexafluoropentan-2-yl]-1-[(1R)-1-[5-methoxy-4-(8-methoxyimidazo[1,2-a]pyrazin-6-yl)-2-pyridinyl]ethyl]urea
CID 164536645
3-{3-Benzyl-3H-imidazo[4,5-B]pyridin-2-YL}-N-[(4-methoxyphenyl)methyl]propanamide
CID 16009052
3-(5-ethoxy-2-pyridinyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-6-amine
CID 71520979
2-(8-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10546805
2-[2-(4-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
CID 10573035
2-(6-Methoxy-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10690208
N-(2-(6-Methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)ethyl)acetamide
CID 11702296
8-(Benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-amine
CID 13900258
4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylaniline
CID 17759205
2,3-Dimethyl-8-(2,6-dimethylbenzyloxy)imidazo[1,2-a]pyridine
CID 21717336

Frequently Asked Questions

What is the IUPAC name of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
The IUPAC name of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide (CID 11666721) is 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide.
What is the SMILES notation for 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
The canonical SMILES for 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide is CNC(=O)CCc1c(-c2ccccc2)nc2ccc(OC)cn12.
What is the InChIKey of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
The InChIKey is DNYPCVVQLANWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O2/c1-19-17(22)11-9-15-18(13-6-4-3-5-7-13)20-16-10-8-14(23-2)12-21(15)16/h3-8,10,12H,9,11H2,1-2H3,(H,19,22).
What are the key properties of 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide?
3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide has a molecular weight of 309.37 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)-N-methylpropanamide is sourced from PubChem (CID 11666721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).