N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide

C18H16N2O3 — CID 100735320

IUPACN-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide
SMILESO=C(N[C@@H](Cn1ccccc1=O)c1ccccc1)c1ccoc1
InChIInChI=1S/C18H16N2O3/c21-17-8-4-5-10-20(17)12-16(14-6-2-1-3-7-14)19-18(22)15-9-11-23-13-15/h1-11,13,16H,12H2,(H,19,22)/t16-/m0/s1
InChIKeyQALJKWAUDMZLIR-INIZCTEOSA-N
MW308.34 g/mol
LogP2.61
Rot. Bonds5

About N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide

N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide (PubChem CID 100735320) has the molecular formula C18H16N2O3 and a molecular weight of 308.34 g/mol. Its IUPAC name is N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide
PubChem CID100735320
Molecular FormulaC18H16N2O3
Molecular Weight308.34 g/mol
Exact Mass308.12
IUPAC NameN-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide
SMILESO=C(N[C@@H](Cn1ccccc1=O)c1ccccc1)c1ccoc1
InChIInChI=1S/C18H16N2O3/c21-17-8-4-5-10-20(17)12-16(14-6-2-1-3-7-14)19-18(22)15-9-11-23-13-15/h1-11,13,16H,12H2,(H,19,22)/t16-/m0/s1
InChIKeyQALJKWAUDMZLIR-INIZCTEOSA-N
XLogP2.61
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-2-hydroxy-1-phenylethyl]furan-3-carboxamide
CID 113258885
3-methyl-N-[(1S)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-2-carboxamide
CID 124847738
methyl (3S)-3-(furan-3-carbonylamino)-3-phenylpropanoate
CID 41177012
N-[(1S)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]-1,3-thiazole-4-carboxamide
CID 124875352
(2R)-2-(furan-3-carbonylamino)-2-phenylacetic acid
CID 30049473
4-[[2-(2-oxo-1-pyridinyl)-1-phenylethyl]carbamoylamino]butanoic acid
CID 122013493
N-[1-[4-[[(1S)-1-phenyl-2-pyrazol-1-ylethyl]carbamoyl]phenyl]pyrazol-4-yl]furan-3-carboxamide
CID 42368823
(3R)-3-(4-bromophenyl)-3-(furan-3-carbonylamino)propanoic acid
CID 97209280
3-(4-bromophenyl)-3-(furan-3-carbonylamino)propanoic acid
CID 75417900
cis-(1R,3S)-2,2-dimethyl-3-[[2-(2-oxo-1-pyridinyl)-1-phenylethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 122066942
1-[(2S)-2-hydroxy-2-phenylethyl]pyridin-2-one
CID 36689704
N-[(1S)-1-(4-chlorophenyl)propyl]furan-3-carboxamide
CID 41490385

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide?
The IUPAC name of N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide (CID 100735320) is N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide.
What is the SMILES notation for N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide?
The canonical SMILES for N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide is O=C(N[C@@H](Cn1ccccc1=O)c1ccccc1)c1ccoc1.
What is the InChIKey of N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide?
The InChIKey is QALJKWAUDMZLIR-INIZCTEOSA-N. The full InChI is InChI=1S/C18H16N2O3/c21-17-8-4-5-10-20(17)12-16(14-6-2-1-3-7-14)19-18(22)15-9-11-23-13-15/h1-11,13,16H,12H2,(H,19,22)/t16-/m0/s1.
What are the key properties of N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide?
N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 2.61, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-(2-oxo-1-pyridinyl)-1-phenylethyl]furan-3-carboxamide is sourced from PubChem (CID 100735320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).