3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide

C20H24N4O2 — CID 50948367

IUPAC3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide
SMILESCOc1c(C)cnc(CN(C)C(=O)CCc2cn3ccccc3n2)c1C
InChIInChI=1S/C20H24N4O2/c1-14-11-21-17(15(2)20(14)26-4)13-23(3)19(25)9-8-16-12-24-10-6-5-7-18(24)22-16/h5-7,10-12H,8-9,13H2,1-4H3
InChIKeyJOMCZZNOJPLJNB-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.95
Rot. Bonds6

About 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide

3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide (PubChem CID 50948367) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide.

Molecular Properties

Compound Name3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide
PubChem CID50948367
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide
SMILESCOc1c(C)cnc(CN(C)C(=O)CCc2cn3ccccc3n2)c1C
InChIInChI=1S/C20H24N4O2/c1-14-11-21-17(15(2)20(14)26-4)13-23(3)19(25)9-8-16-12-24-10-6-5-7-18(24)22-16/h5-7,10-12H,8-9,13H2,1-4H3
InChIKeyJOMCZZNOJPLJNB-UHFFFAOYSA-N
XLogP2.95
TPSA59.73 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide with MolForge

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Related Compounds

N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-2-(2-oxo-1H-quinolin-3-yl)acetamide
CID 51128965
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-imidazo[1,2-a]pyridin-2-yl-N-methylpropanamide
CID 50953476
N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methyl-3-[(2R)-oxolan-2-yl]propanamide
CID 94820014
methyl 3-[(2-imidazo[1,2-a]pyridin-2-ylacetyl)-methylamino]propanoate
CID 61031707
(2R)-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N,2-dimethylpentanamide
CID 95316113
1-cyclopropyl-3-imidazo[1,2-a]pyridin-2-ylpropan-1-one
CID 79417170
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methylbenzoic acid
CID 60698887
methyl 6-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)pyridine-3-carboxylate
CID 32938785
3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-2-methylbenzoic acid
CID 82810212
1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-1-methyl-3-(3-methylsulfanylphenyl)urea
CID 118793922
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-methyl-1-(phenoxymethyl)pyrazole-3-carboxamide
CID 19278648
3-[imidazo[1,2-a]pyridin-2-ylmethyl(propan-2-yl)amino]propanoic acid
CID 60839321

Frequently Asked Questions

What is the IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide?
The IUPAC name of 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide (CID 50948367) is 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide.
What is the SMILES notation for 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide?
The canonical SMILES for 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide is COc1c(C)cnc(CN(C)C(=O)CCc2cn3ccccc3n2)c1C.
What is the InChIKey of 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide?
The InChIKey is JOMCZZNOJPLJNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-14-11-21-17(15(2)20(14)26-4)13-23(3)19(25)9-8-16-12-24-10-6-5-7-18(24)22-16/h5-7,10-12H,8-9,13H2,1-4H3.
What are the key properties of 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide?
3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide has a molecular weight of 352.44 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imidazo[1,2-a]pyridin-2-yl-N-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpropanamide is sourced from PubChem (CID 50948367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).