6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

C10H10N2O — CID 67124272

IUPAC6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
SMILESCc1cc(C2CC2)[nH]c(=O)c1C#N
InChIInChI=1S/C10H10N2O/c1-6-4-9(7-2-3-7)12-10(13)8(6)5-11/h4,7H,2-3H2,1H3,(H,12,13)
InChIKeySMGBURLUQWAZGR-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.43
Rot. Bonds1

About 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile

6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile (PubChem CID 67124272) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile.

Molecular Properties

Compound Name6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
PubChem CID67124272
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile
SMILESCc1cc(C2CC2)[nH]c(=O)c1C#N
InChIInChI=1S/C10H10N2O/c1-6-4-9(7-2-3-7)12-10(13)8(6)5-11/h4,7H,2-3H2,1H3,(H,12,13)
InChIKeySMGBURLUQWAZGR-UHFFFAOYSA-N
XLogP1.43
TPSA56.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile 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 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The IUPAC name of 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile (CID 67124272) is 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile.
What is the SMILES notation for 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The canonical SMILES for 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile is Cc1cc(C2CC2)[nH]c(=O)c1C#N.
What is the InChIKey of 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
The InChIKey is SMGBURLUQWAZGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-6-4-9(7-2-3-7)12-10(13)8(6)5-11/h4,7H,2-3H2,1H3,(H,12,13).
What are the key properties of 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile?
6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile has a molecular weight of 174.20 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-4-methyl-2-oxo-1H-pyridine-3-carbonitrile is sourced from PubChem (CID 67124272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).