N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide

C19H18N2O3 — CID 21157115

IUPACN-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide
SMILESCOc1ccc(CC(NC(=O)c2ccco2)c2ccccn2)cc1
InChIInChI=1S/C19H18N2O3/c1-23-15-9-7-14(8-10-15)13-17(16-5-2-3-11-20-16)21-19(22)18-6-4-12-24-18/h2-12,17H,13H2,1H3,(H,21,22)
InChIKeyLWNJIJVRDJECRT-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.40
Rot. Bonds6

About N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide

N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide (PubChem CID 21157115) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide
PubChem CID21157115
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide
SMILESCOc1ccc(CC(NC(=O)c2ccco2)c2ccccn2)cc1
InChIInChI=1S/C19H18N2O3/c1-23-15-9-7-14(8-10-15)13-17(16-5-2-3-11-20-16)21-19(22)18-6-4-12-24-18/h2-12,17H,13H2,1H3,(H,21,22)
InChIKeyLWNJIJVRDJECRT-UHFFFAOYSA-N
XLogP3.40
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-(4-methoxyphenyl)-2-methylpropyl]furan-2-carboxamide
CID 40938970
4-methyl-N-[(1R)-2-(4-methylphenyl)-1-pyridin-2-ylethyl]-1,3-thiazole-5-carboxamide
CID 96550906
2-(4-methoxyphenyl)-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42907688
N-[(2R)-1-[(4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
CID 26002055
5-methoxy-N-(2-methyl-1-pyridin-2-ylpropyl)furan-2-carboxamide
CID 91790024
N-[2-(4-methylphenyl)-1-pyridin-2-ylethyl]pyridine-3-carboxamide
CID 56791178
N-[1-[3-[2-(methylamino)propyl]-1,2,4-oxadiazol-5-yl]-2-phenylethyl]furan-2-carboxamide
CID 120868514
N-[(2S)-1-phenylpropan-2-yl]furan-2-carboxamide
CID 768448
N-[1-[4-(4-methoxyphenyl)-1,4-diazepan-1-yl]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
CID 55918145
N-[1-[(2,5-dimethoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
CID 46542128
ethyl 2-(furan-2-carbonylamino)-3-phenylpropanoate
CID 43877560
N-[2-(4-methylphenyl)-1-pyridin-2-ylethyl]butanamide
CID 56791179

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide (CID 21157115) is N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide is COc1ccc(CC(NC(=O)c2ccco2)c2ccccn2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide?
The InChIKey is LWNJIJVRDJECRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-23-15-9-7-14(8-10-15)13-17(16-5-2-3-11-20-16)21-19(22)18-6-4-12-24-18/h2-12,17H,13H2,1H3,(H,21,22).
What are the key properties of N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide?
N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-1-pyridin-2-ylethyl]furan-2-carboxamide is sourced from PubChem (CID 21157115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).