1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile

C10H10N2 — CID 88978827

IUPAC1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile
SMILESCc1ccc(C2(C#N)CC2)nc1
InChIInChI=1S/C10H10N2/c1-8-2-3-9(12-6-8)10(7-11)4-5-10/h2-3,6H,4-5H2,1H3
InChIKeyCVZNIDJZWWQDOL-UHFFFAOYSA-N
MW158.20 g/mol
LogP1.95
Rot. Bonds1

About 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile

1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile (PubChem CID 88978827) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile.

Molecular Properties

Compound Name1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile
PubChem CID88978827
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile
SMILESCc1ccc(C2(C#N)CC2)nc1
InChIInChI=1S/C10H10N2/c1-8-2-3-9(12-6-8)10(7-11)4-5-10/h2-3,6H,4-5H2,1H3
InChIKeyCVZNIDJZWWQDOL-UHFFFAOYSA-N
XLogP1.95
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-(5-methyl-2-pyridinyl)cyclopropane-1-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 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile?
The IUPAC name of 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile (CID 88978827) is 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile.
What is the SMILES notation for 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile?
The canonical SMILES for 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile is Cc1ccc(C2(C#N)CC2)nc1.
What is the InChIKey of 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile?
The InChIKey is CVZNIDJZWWQDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-8-2-3-9(12-6-8)10(7-11)4-5-10/h2-3,6H,4-5H2,1H3.
What are the key properties of 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile?
1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile has a molecular weight of 158.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-2-pyridinyl)cyclopropane-1-carbonitrile is sourced from PubChem (CID 88978827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).