5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide

C23H24N2O3 — CID 36598751

IUPAC5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C23H24N2O3/c26-21-10-4-7-15-25(21)16-19-11-12-20(28-19)22(27)24-17-23(13-5-6-14-23)18-8-2-1-3-9-18/h1-4,7-12,15H,5-6,13-14,16-17H2,(H,24,27)
InChIKeyBLSDJOPTSJVWRX-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.73
Rot. Bonds6

About 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide

5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide (PubChem CID 36598751) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
PubChem CID36598751
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
SMILESO=C(NCC1(c2ccccc2)CCCC1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C23H24N2O3/c26-21-10-4-7-15-25(21)16-19-11-12-20(28-19)22(27)24-17-23(13-5-6-14-23)18-8-2-1-3-9-18/h1-4,7-12,15H,5-6,13-14,16-17H2,(H,24,27)
InChIKeyBLSDJOPTSJVWRX-UHFFFAOYSA-N
XLogP3.73
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopropyl)methyl]furan-2-carboxamide
CID 33284170
N-[(1-hydroxycycloheptyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 111433258
N-(1-adamantylmethyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 38029532
5-(methoxymethyl)-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide
CID 86918294
N-[[1-(4-fluorophenyl)cyclopentyl]methyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
CID 131924608
N-(2-methylpropyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 47141529
5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide
CID 47141528
N-[2-(2-methylpropanoylamino)ethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31344363
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 78839450
N-[(2R)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597946
N-[(2S)-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 30597949
N-[(3-methoxyphenyl)methyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024409

Frequently Asked Questions

What is the IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide (CID 36598751) is 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide.
What is the SMILES notation for 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The canonical SMILES for 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide is O=C(NCC1(c2ccccc2)CCCC1)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
The InChIKey is BLSDJOPTSJVWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c26-21-10-4-7-15-25(21)16-19-11-12-20(28-19)22(27)24-17-23(13-5-6-14-23)18-8-2-1-3-9-18/h1-4,7-12,15H,5-6,13-14,16-17H2,(H,24,27).
What are the key properties of 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide?
5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide has a molecular weight of 376.46 g/mol, XLogP of 3.73, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-oxo-1-pyridinyl)methyl]-N-[(1-phenylcyclopentyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 36598751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).