2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide

C14H13N3O3 — CID 82099379

IUPAC2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide
SMILESCc1ccc(C#N)c(=O)n1CC(=O)NCc1ccco1
InChIInChI=1S/C14H13N3O3/c1-10-4-5-11(7-15)14(19)17(10)9-13(18)16-8-12-3-2-6-20-12/h2-6H,8-9H2,1H3,(H,16,18)
InChIKeyZOSRVBOJCKBJDV-UHFFFAOYSA-N
MW271.28 g/mol
LogP0.94
Rot. Bonds4

About 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide

2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide (PubChem CID 82099379) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide
PubChem CID82099379
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC Name2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide
SMILESCc1ccc(C#N)c(=O)n1CC(=O)NCc1ccco1
InChIInChI=1S/C14H13N3O3/c1-10-4-5-11(7-15)14(19)17(10)9-13(18)16-8-12-3-2-6-20-12/h2-6H,8-9H2,1H3,(H,16,18)
InChIKeyZOSRVBOJCKBJDV-UHFFFAOYSA-N
XLogP0.94
TPSA88.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-benzyl-2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)acetamide
CID 82099380
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-methylacetamide
CID 82099506
2-(2-amino-4,5-dimethyl-6-oxopyrimidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 95857463
2-[4,6-dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-oxo-1-pyridinyl]-N-(furan-2-ylmethyl)acetamide
CID 46355368
N-(furan-2-ylmethyl)-2-pyrrol-1-ylacetamide
CID 110688542
1-[(Z)-3-chloro-2-methylprop-2-enyl]-6-methyl-2-oxopyridine-3-carbonitrile
CID 106439931
2-(2,5-dioxopyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 17034773
ethyl (2E)-2-[(5E)-5-[(4-cyanophenyl)methylidene]-3-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate
CID 74766451
N-(furan-2-ylmethyl)-2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 23410275
2-(2,3-dioxo-4H-quinoxalin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 113195542
2-(4-cyanophenyl)-N-(furan-2-ylmethyl)acetamide
CID 62404887
2-[2,4-dioxo-3-(2-phenylethyl)quinazolin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 22429523

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide (CID 82099379) is 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide is Cc1ccc(C#N)c(=O)n1CC(=O)NCc1ccco1.
What is the InChIKey of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is ZOSRVBOJCKBJDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c1-10-4-5-11(7-15)14(19)17(10)9-13(18)16-8-12-3-2-6-20-12/h2-6H,8-9H2,1H3,(H,16,18).
What are the key properties of 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide?
2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 271.28 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-6-methyl-2-oxo-1-pyridinyl)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 82099379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).