5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide

C16H11ClN2O2 — CID 780278

IUPAC5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C16H11ClN2O2/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(20)19-13-2-1-9-18-10-13/h1-10H,(H,19,20)
InChIKeyKAPVFLJECRUWEH-UHFFFAOYSA-N
MW298.73 g/mol
LogP4.25
Rot. Bonds3

About 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide

5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide (PubChem CID 780278) has the molecular formula C16H11ClN2O2 and a molecular weight of 298.73 g/mol. Its IUPAC name is 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide
PubChem CID780278
Molecular FormulaC16H11ClN2O2
Molecular Weight298.73 g/mol
Exact Mass298.05
IUPAC Name5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide
SMILESO=C(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1
InChIInChI=1S/C16H11ClN2O2/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(20)19-13-2-1-9-18-10-13/h1-10H,(H,19,20)
InChIKeyKAPVFLJECRUWEH-UHFFFAOYSA-N
XLogP4.25
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.73
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,5-bis(4-chlorophenyl)furan-2-carboxamide
CID 781867
N-(4-chlorophenyl)-5-(4-fluorophenyl)furan-2-carboxamide
CID 18871483
5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide;hydrochloride
CID 24776664
5-(4-chlorophenyl)-N-(2-methyl-4-pyridinyl)furan-2-carboxamide
CID 24776776
5-(4-chlorophenyl)-N-(3,4-difluorophenyl)furan-2-carboxamide
CID 18208546
4-[(4-chlorobenzoyl)amino]-N-pyridin-3-ylbenzamide
CID 38754764
5-(4-chlorophenyl)-N-hydroxyfuran-2-carboxamide
CID 91678227
N'-[5-(4-chlorophenyl)furan-2-carbonyl]pyrazine-2-carbohydrazide
CID 42016082
5-(4-chlorophenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)furan-2-carboxamide
CID 1227268
5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-pyridin-3-ylfuran-2-carboxamide
CID 39819416
N-[3-[[5-(4-chlorophenyl)furan-2-yl]methylcarbamoyl]phenyl]pyridine-3-carboxamide
CID 46410027
N-[4-(acetylcarbamothioylamino)phenyl]-5-(4-chlorophenyl)furan-2-carboxamide
CID 5230073

Frequently Asked Questions

What is the IUPAC name of 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide?
The IUPAC name of 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide (CID 780278) is 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide.
What is the SMILES notation for 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide?
The canonical SMILES for 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide is O=C(Nc1cccnc1)c1ccc(-c2ccc(Cl)cc2)o1.
What is the InChIKey of 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide?
The InChIKey is KAPVFLJECRUWEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2O2/c17-12-5-3-11(4-6-12)14-7-8-15(21-14)16(20)19-13-2-1-9-18-10-13/h1-10H,(H,19,20).
What are the key properties of 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide?
5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide has a molecular weight of 298.73 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-chlorophenyl)-N-pyridin-3-ylfuran-2-carboxamide is sourced from PubChem (CID 780278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).