1-(cyclopropylmethyl)pyridin-2-imine

C9H12N2 — CID 59865685

IUPAC1-(cyclopropylmethyl)pyridin-2-imine
SMILES[H]/N=c1\ccccn1CC1CC1
InChIInChI=1S/C9H12N2/c10-9-3-1-2-6-11(9)7-8-4-5-8/h1-3,6,8,10H,4-5,7H2/b10-9+
InChIKeyQSAXVGLLBJUNCE-MDZDMXLPSA-N
MW148.21 g/mol
LogP1.38
Rot. Bonds2

About 1-(cyclopropylmethyl)pyridin-2-imine

1-(cyclopropylmethyl)pyridin-2-imine (PubChem CID 59865685) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)pyridin-2-imine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)pyridin-2-imine
PubChem CID59865685
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1-(cyclopropylmethyl)pyridin-2-imine
SMILES[H]/N=c1\ccccn1CC1CC1
InChIInChI=1S/C9H12N2/c10-9-3-1-2-6-11(9)7-8-4-5-8/h1-3,6,8,10H,4-5,7H2/b10-9+
InChIKeyQSAXVGLLBJUNCE-MDZDMXLPSA-N
XLogP1.38
TPSA28.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(cyclopropylmethyl)pyridin-2-imine 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-(cyclopropylmethyl)pyridin-2-imine?
The IUPAC name of 1-(cyclopropylmethyl)pyridin-2-imine (CID 59865685) is 1-(cyclopropylmethyl)pyridin-2-imine.
What is the SMILES notation for 1-(cyclopropylmethyl)pyridin-2-imine?
The canonical SMILES for 1-(cyclopropylmethyl)pyridin-2-imine is [H]/N=c1\ccccn1CC1CC1.
What is the InChIKey of 1-(cyclopropylmethyl)pyridin-2-imine?
The InChIKey is QSAXVGLLBJUNCE-MDZDMXLPSA-N. The full InChI is InChI=1S/C9H12N2/c10-9-3-1-2-6-11(9)7-8-4-5-8/h1-3,6,8,10H,4-5,7H2/b10-9+.
What are the key properties of 1-(cyclopropylmethyl)pyridin-2-imine?
1-(cyclopropylmethyl)pyridin-2-imine has a molecular weight of 148.21 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)pyridin-2-imine is sourced from PubChem (CID 59865685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).