N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide

C18H13N3O2 — CID 671422

IUPACN-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide
SMILESCC(=O)Nc1nc(-c2ccccc2)cc(-c2ccco2)c1C#N
InChIInChI=1S/C18H13N3O2/c1-12(22)20-18-15(11-19)14(17-8-5-9-23-17)10-16(21-18)13-6-3-2-4-7-13/h2-10H,1H3,(H,20,21,22)
InChIKeyLJZLINKKPJOSET-UHFFFAOYSA-N
MW303.32 g/mol
LogP3.84
Rot. Bonds3

About N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide

N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide (PubChem CID 671422) has the molecular formula C18H13N3O2 and a molecular weight of 303.32 g/mol. Its IUPAC name is N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide.

Molecular Properties

Compound NameN-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide
PubChem CID671422
Molecular FormulaC18H13N3O2
Molecular Weight303.32 g/mol
Exact Mass303.10
IUPAC NameN-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide
SMILESCC(=O)Nc1nc(-c2ccccc2)cc(-c2ccco2)c1C#N
InChIInChI=1S/C18H13N3O2/c1-12(22)20-18-15(11-19)14(17-8-5-9-23-17)10-16(21-18)13-6-3-2-4-7-13/h2-10H,1H3,(H,20,21,22)
InChIKeyLJZLINKKPJOSET-UHFFFAOYSA-N
XLogP3.84
TPSA78.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.32
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Amino-4-(2-furyl)-6-phenylnicotinonitrile
CID 743242
2-Amino-4-(5-methylfuran-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CID 679296
2-amino-4-(5-methyl-2-furyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
CID 2047114
2-Amino-6-furan-2-yl-4-phenyl-nicotinonitrile
CID 24950370
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
CID 585532
MAP Kinase Inhibitor, 2
CID 3399382
(E)-2-cyano-N-(6-methylpyridin-2-yl)-3-(2-propoxyphenyl)prop-2-enamide
CID 1587838
2-Amino-4-(5-methyl-2-furyl)-6-phenylnicotinonitrile
CID 3355257
4-ethoxy-N-(6-methylpyridin-2-yl)benzamide
CID 656366
2-Amino-6-cyclopropyl-4-(furan-2-yl)pyridine-3-carbonitrile
CID 659053
2-Amino-6-(5-methylfuran-2-yl)-4-(4-methylphenyl)pyridine-3-carbonitrile
CID 661059
2-Amino-5-ethyl-4-(2-furanyl)-6-propyl-3-pyridinecarbonitrile
CID 748950

Frequently Asked Questions

What is the IUPAC name of N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide?
The IUPAC name of N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide (CID 671422) is N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide.
What is the SMILES notation for N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide?
The canonical SMILES for N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide is CC(=O)Nc1nc(-c2ccccc2)cc(-c2ccco2)c1C#N.
What is the InChIKey of N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide?
The InChIKey is LJZLINKKPJOSET-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3O2/c1-12(22)20-18-15(11-19)14(17-8-5-9-23-17)10-16(21-18)13-6-3-2-4-7-13/h2-10H,1H3,(H,20,21,22).
What are the key properties of N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide?
N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide has a molecular weight of 303.32 g/mol, XLogP of 3.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]acetamide is sourced from PubChem (CID 671422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).