N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide

C15H16N4O2 — CID 75507373

IUPACN-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)NC(C)(C#N)C2CC2)c(=O)c1C#N
InChIInChI=1S/C15H16N4O2/c1-10-5-6-19(14(21)12(10)7-16)8-13(20)18-15(2,9-17)11-3-4-11/h5-6,11H,3-4,8H2,1-2H3,(H,18,20)
InChIKeyPZVUWTCSZOSQOM-UHFFFAOYSA-N
MW284.32 g/mol
LogP0.84
Rot. Bonds4

About N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide

N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide (PubChem CID 75507373) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide
PubChem CID75507373
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC NameN-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide
SMILESCc1ccn(CC(=O)NC(C)(C#N)C2CC2)c(=O)c1C#N
InChIInChI=1S/C15H16N4O2/c1-10-5-6-19(14(21)12(10)7-16)8-13(20)18-15(2,9-17)11-3-4-11/h5-6,11H,3-4,8H2,1-2H3,(H,18,20)
InChIKeyPZVUWTCSZOSQOM-UHFFFAOYSA-N
XLogP0.84
TPSA98.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide (CID 75507373) is N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide is Cc1ccn(CC(=O)NC(C)(C#N)C2CC2)c(=O)c1C#N.
What is the InChIKey of N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide?
The InChIKey is PZVUWTCSZOSQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-10-5-6-19(14(21)12(10)7-16)8-13(20)18-15(2,9-17)11-3-4-11/h5-6,11H,3-4,8H2,1-2H3,(H,18,20).
What are the key properties of N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide?
N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide has a molecular weight of 284.32 g/mol, XLogP of 0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyano-1-cyclopropylethyl)-2-(3-cyano-4-methyl-2-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 75507373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).