N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide

C23H23N3O3 — CID 42782132

IUPACN-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)NCc1ccco1)c1cnc2cccc(C)n12
InChIInChI=1S/C23H23N3O3/c1-16-7-5-11-22-24-15-20(26(16)22)19(18-9-3-4-10-21(18)28-2)13-23(27)25-14-17-8-6-12-29-17/h3-12,15,19H,13-14H2,1-2H3,(H,25,27)
InChIKeyKPYHKLQBAOLJAY-UHFFFAOYSA-N
MW389.46 g/mol
LogP4.08
Rot. Bonds7

About N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide

N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide (PubChem CID 42782132) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide
PubChem CID42782132
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC NameN-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide
SMILESCOc1ccccc1C(CC(=O)NCc1ccco1)c1cnc2cccc(C)n12
InChIInChI=1S/C23H23N3O3/c1-16-7-5-11-22-24-15-20(26(16)22)19(18-9-3-4-10-21(18)28-2)13-23(27)25-14-17-8-6-12-29-17/h3-12,15,19H,13-14H2,1-2H3,(H,25,27)
InChIKeyKPYHKLQBAOLJAY-UHFFFAOYSA-N
XLogP4.08
TPSA68.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2,5-dimethoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 42879880
N-(furan-2-ylmethyl)-3-(2-methylphenyl)-3-(8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanamide
CID 42784079
(3S)-N-(furan-2-ylmethyl)-3-(2-methylphenyl)-3-[(8S)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]propanamide
CID 93019363
N-(furan-2-ylmethyl)-3,3-diphenylpropanamide
CID 2259031
3-imidazo[1,2-a]pyridin-3-yl-3-(2-methoxyphenyl)-N-(2-phenylethyl)propanamide
CID 42782038
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(5-methylimidazo[1,2-a]pyridin-3-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
CID 4075487
N-(furan-2-ylmethyl)-2-(2-methoxy-4,5-dimethylphenyl)acetamide
CID 110767919
(3S)-N-(furan-2-ylmethyl)-3-(4-methoxy-1H-indol-3-yl)-3-(2,3,4-trifluorophenyl)propanamide
CID 97266165
4-amino-N-(furan-2-ylmethyl)-3-methoxybutanamide
CID 103154043
3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-3-(1-methylindol-3-yl)propanamide
CID 4266396
3-(1-benzylindol-3-yl)-N-(furan-2-ylmethyl)-3-(4-methoxy-3-phenylmethoxyphenyl)propanamide
CID 83275455
3-[2-(furan-2-ylmethylamino)-2-oxoethoxy]-2-methylbenzoic acid
CID 82810339

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide (CID 42782132) is N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide is COc1ccccc1C(CC(=O)NCc1ccco1)c1cnc2cccc(C)n12.
What is the InChIKey of N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
The InChIKey is KPYHKLQBAOLJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-16-7-5-11-22-24-15-20(26(16)22)19(18-9-3-4-10-21(18)28-2)13-23(27)25-14-17-8-6-12-29-17/h3-12,15,19H,13-14H2,1-2H3,(H,25,27).
What are the key properties of N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide?
N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide has a molecular weight of 389.46 g/mol, XLogP of 4.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-3-(2-methoxyphenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide is sourced from PubChem (CID 42782132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).