2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide

C16H14N4O2 — CID 6488601

IUPAC2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide
SMILESN#Cc1ccc(-c2cccnc2)n(CC(=O)NC2CC2)c1=O
InChIInChI=1S/C16H14N4O2/c17-8-11-3-6-14(12-2-1-7-18-9-12)20(16(11)22)10-15(21)19-13-4-5-13/h1-3,6-7,9,13H,4-5,10H2,(H,19,21)
InChIKeyLZIAKCLUYSZVTB-UHFFFAOYSA-N
MW294.31 g/mol
LogP1.06
Rot. Bonds4

About 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide

2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide (PubChem CID 6488601) has the molecular formula C16H14N4O2 and a molecular weight of 294.31 g/mol. Its IUPAC name is 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide
PubChem CID6488601
Molecular FormulaC16H14N4O2
Molecular Weight294.31 g/mol
Exact Mass294.11
IUPAC Name2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide
SMILESN#Cc1ccc(-c2cccnc2)n(CC(=O)NC2CC2)c1=O
InChIInChI=1S/C16H14N4O2/c17-8-11-3-6-14(12-2-1-7-18-9-12)20(16(11)22)10-15(21)19-13-4-5-13/h1-3,6-7,9,13H,4-5,10H2,(H,19,21)
InChIKeyLZIAKCLUYSZVTB-UHFFFAOYSA-N
XLogP1.06
TPSA87.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide?
The IUPAC name of 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide (CID 6488601) is 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide.
What is the SMILES notation for 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide?
The canonical SMILES for 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide is N#Cc1ccc(-c2cccnc2)n(CC(=O)NC2CC2)c1=O.
What is the InChIKey of 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide?
The InChIKey is LZIAKCLUYSZVTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O2/c17-8-11-3-6-14(12-2-1-7-18-9-12)20(16(11)22)10-15(21)19-13-4-5-13/h1-3,6-7,9,13H,4-5,10H2,(H,19,21).
What are the key properties of 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide?
2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide has a molecular weight of 294.31 g/mol, XLogP of 1.06, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyano-2-oxo-6-pyridin-3-yl-1-pyridinyl)-N-cyclopropylacetamide is sourced from PubChem (CID 6488601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).