5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide

C12H9N3O2 — CID 134085841

IUPAC5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide
SMILESCc1nc(C(N)=O)cc(-c2ccco2)c1C#N
InChIInChI=1S/C12H9N3O2/c1-7-9(6-13)8(11-3-2-4-17-11)5-10(15-7)12(14)16/h2-5H,1H3,(H2,14,16)
InChIKeyDWMVGOYERDZULB-UHFFFAOYSA-N
MW227.22 g/mol
LogP1.62
Rot. Bonds2

About 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide

5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide (PubChem CID 134085841) has the molecular formula C12H9N3O2 and a molecular weight of 227.22 g/mol. Its IUPAC name is 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide
PubChem CID134085841
Molecular FormulaC12H9N3O2
Molecular Weight227.22 g/mol
Exact Mass227.07
IUPAC Name5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide
SMILESCc1nc(C(N)=O)cc(-c2ccco2)c1C#N
InChIInChI=1S/C12H9N3O2/c1-7-9(6-13)8(11-3-2-4-17-11)5-10(15-7)12(14)16/h2-5H,1H3,(H2,14,16)
InChIKeyDWMVGOYERDZULB-UHFFFAOYSA-N
XLogP1.62
TPSA92.91 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(furan-2-yl)-2-methyl-6-(pyrrolidine-1-carbonyl)pyridine-3-carbonitrile
CID 134085846
5-cyano-N-cyclopropyl-4-(furan-2-yl)-6-methylpyridine-2-carboxamide
CID 134085835
5-cyano-4-(2,4-dichlorophenyl)-6-methylpyridine-2-carboxamide
CID 53322742
2-amino-6-(2,4-dimethylphenyl)-4-(furan-2-yl)pyridine-3-carbonitrile
CID 3480329
2-amino-4-(furan-2-yl)-6-(2-methoxyphenyl)pyridine-3-carbonitrile
CID 5153770
methyl 3-[2-amino-3-cyano-6-(furan-2-yl)-4-pyridinyl]benzoate
CID 56752371
1-benzoyl-4-(furan-2-yl)-6-methyl-2-oxopyridine-3-carbonitrile
CID 164889120
ethyl 2-[[3-cyano-4-(furan-2-yl)-6-phenyl-2-pyridinyl]sulfanyl]-3-oxobutanoate
CID 15359410
3-(furan-2-yl)furan-2-carboxamide
CID 22065330
2-bromo-4-(furan-2-yl)-6-[(1Z)-1-sulfanylbuta-1,3-dienyl]pyridine-3-carbonitrile
CID 143568655
2-amino-4-(furan-2-yl)-6-(8-hydroxynaphthalen-1-yl)pyridine-3-carbonitrile;2,2,2-trifluoroacetic acid
CID 159001255
4-[[3-cyano-4-(furan-2-yl)-6-methyl-2-pyridinyl]oxymethyl]benzoate
CID 59144022

Frequently Asked Questions

What is the IUPAC name of 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide?
The IUPAC name of 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide (CID 134085841) is 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide.
What is the SMILES notation for 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide?
The canonical SMILES for 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide is Cc1nc(C(N)=O)cc(-c2ccco2)c1C#N.
What is the InChIKey of 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide?
The InChIKey is DWMVGOYERDZULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O2/c1-7-9(6-13)8(11-3-2-4-17-11)5-10(15-7)12(14)16/h2-5H,1H3,(H2,14,16).
What are the key properties of 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide?
5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide has a molecular weight of 227.22 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyano-4-(furan-2-yl)-6-methylpyridine-2-carboxamide is sourced from PubChem (CID 134085841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).