5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide

C18H17N3O3 — CID 134024480

IUPAC5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(Cn2ccccc2=O)o1)c1ccncc1
InChIInChI=1S/C18H17N3O3/c1-13(14-7-9-19-10-8-14)20-18(23)16-6-5-15(24-16)12-21-11-3-2-4-17(21)22/h2-11,13H,12H2,1H3,(H,20,23)
InChIKeyQQHUGVQSBPIRDQ-UHFFFAOYSA-N
MW323.35 g/mol
LogP2.38
Rot. Bonds5

About 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide

5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide (PubChem CID 134024480) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide
PubChem CID134024480
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide
SMILESCC(NC(=O)c1ccc(Cn2ccccc2=O)o1)c1ccncc1
InChIInChI=1S/C18H17N3O3/c1-13(14-7-9-19-10-8-14)20-18(23)16-6-5-15(24-16)12-21-11-3-2-4-17(21)22/h2-11,13H,12H2,1H3,(H,20,23)
InChIKeyQQHUGVQSBPIRDQ-UHFFFAOYSA-N
XLogP2.38
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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-[(1R)-1-(2-fluorophenyl)ethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31343638
N-[2-(2-methylpropanoylamino)ethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 31344363
N-(2-methylpropyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 47141529
N-[(2R)-1-ethoxy-3-methylbutan-2-yl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 124851092
N'-(4-ethylbenzoyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbohydrazide
CID 134024433
N-[(2S)-2-(dimethylamino)-2-thiophen-3-ylethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 32634841
5-[(2-oxo-1-pyridinyl)methyl]-N-prop-2-enylfuran-2-carboxamide
CID 47141528
N-(4-tert-butylphenyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024272
5-[(4-chloropyrazol-1-yl)methyl]-N-[(1S)-1-phenylethyl]furan-2-carboxamide
CID 39891375
N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
CID 134024561

Frequently Asked Questions

What is the IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide?
The IUPAC name of 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide (CID 134024480) is 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide.
What is the SMILES notation for 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide?
The canonical SMILES for 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide is CC(NC(=O)c1ccc(Cn2ccccc2=O)o1)c1ccncc1.
What is the InChIKey of 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide?
The InChIKey is QQHUGVQSBPIRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c1-13(14-7-9-19-10-8-14)20-18(23)16-6-5-15(24-16)12-21-11-3-2-4-17(21)22/h2-11,13H,12H2,1H3,(H,20,23).
What are the key properties of 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide?
5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide has a molecular weight of 323.35 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-oxo-1-pyridinyl)methyl]-N-(1-pyridin-4-ylethyl)furan-2-carboxamide is sourced from PubChem (CID 134024480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).