5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine

C12H18N2 — CID 61368893

IUPAC5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine
SMILESCc1ccc(NC2(C)CCCC2)nc1
InChIInChI=1S/C12H18N2/c1-10-5-6-11(13-9-10)14-12(2)7-3-4-8-12/h5-6,9H,3-4,7-8H2,1-2H3,(H,13,14)
InChIKeyBBPVJOPESZOVRZ-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.13
Rot. Bonds2

About 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine

5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine (PubChem CID 61368893) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine
PubChem CID61368893
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine
SMILESCc1ccc(NC2(C)CCCC2)nc1
InChIInChI=1S/C12H18N2/c1-10-5-6-11(13-9-10)14-12(2)7-3-4-8-12/h5-6,9H,3-4,7-8H2,1-2H3,(H,13,14)
InChIKeyBBPVJOPESZOVRZ-UHFFFAOYSA-N
XLogP3.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine 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 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine (CID 61368893) is 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine is Cc1ccc(NC2(C)CCCC2)nc1.
What is the InChIKey of 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine?
The InChIKey is BBPVJOPESZOVRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-10-5-6-11(13-9-10)14-12(2)7-3-4-8-12/h5-6,9H,3-4,7-8H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine?
5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1-methylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 61368893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).