N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide

C18H15N3O3 — CID 4922685

IUPACN-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccco1)c1cccnc1
InChIInChI=1S/C18H15N3O3/c22-17(13-5-3-9-19-11-13)21-16-8-2-1-7-15(16)18(23)20-12-14-6-4-10-24-14/h1-11H,12H2,(H,20,23)(H,21,22)
InChIKeyGLCYDDKMQSEEEH-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.86
Rot. Bonds5

About N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide

N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide (PubChem CID 4922685) has the molecular formula C18H15N3O3 and a molecular weight of 321.34 g/mol. Its IUPAC name is N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
PubChem CID4922685
Molecular FormulaC18H15N3O3
Molecular Weight321.34 g/mol
Exact Mass321.11
IUPAC NameN-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccco1)c1cccnc1
InChIInChI=1S/C18H15N3O3/c22-17(13-5-3-9-19-11-13)21-16-8-2-1-7-15(16)18(23)20-12-14-6-4-10-24-14/h1-11H,12H2,(H,20,23)(H,21,22)
InChIKeyGLCYDDKMQSEEEH-UHFFFAOYSA-N
XLogP2.86
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 1087305
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 34657042
N-(furan-2-ylmethyl)-2-[(4-phenylbenzoyl)amino]benzamide
CID 989147
5,6-dichloro-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 51283905
methyl 4-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamoyl]benzoate
CID 17178254
2-[(2-bromoacetyl)amino]-N-(furan-2-ylmethyl)benzamide
CID 112547104
N,N'-bis[2-(furan-2-ylmethylcarbamoyl)phenyl]hexanediamide
CID 4938791
5-N-(2-chlorophenyl)-3-N-(furan-2-ylmethyl)pyridine-3,5-dicarboxamide
CID 109104909
N-[2-[[(2-iodobenzoyl)amino]methyl]phenyl]pyridine-3-carboxamide
CID 108925872
2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(furan-2-ylmethyl)benzamide
CID 95295267
N-(furan-2-ylmethyl)-2-[[(Z)-3-(furan-2-yl)-2-phenylprop-2-enoyl]amino]benzamide
CID 2111571
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 51180458

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide?
The IUPAC name of N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide (CID 4922685) is N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide is O=C(Nc1ccccc1C(=O)NCc1ccco1)c1cccnc1.
What is the InChIKey of N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide?
The InChIKey is GLCYDDKMQSEEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-17(13-5-3-9-19-11-13)21-16-8-2-1-7-15(16)18(23)20-12-14-6-4-10-24-14/h1-11H,12H2,(H,20,23)(H,21,22).
What are the key properties of N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide?
N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-ylmethylcarbamoyl)phenyl]pyridine-3-carboxamide is sourced from PubChem (CID 4922685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).