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

C12H18N2 — CID 63281216

IUPAC5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine
SMILESCc1ccc(NC2CCCC2C)nc1
InChIInChI=1S/C12H18N2/c1-9-6-7-12(13-8-9)14-11-5-3-4-10(11)2/h6-8,10-11H,3-5H2,1-2H3,(H,13,14)
InChIKeyVNWCSMVSNRNQHG-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.99
Rot. Bonds2

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

5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine (PubChem CID 63281216) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine
PubChem CID63281216
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine
SMILESCc1ccc(NC2CCCC2C)nc1
InChIInChI=1S/C12H18N2/c1-9-6-7-12(13-8-9)14-11-5-3-4-10(11)2/h6-8,10-11H,3-5H2,1-2H3,(H,13,14)
InChIKeyVNWCSMVSNRNQHG-UHFFFAOYSA-N
XLogP2.99
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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine?
The IUPAC name of 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine (CID 63281216) is 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine?
The canonical SMILES for 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine is Cc1ccc(NC2CCCC2C)nc1.
What is the InChIKey of 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine?
The InChIKey is VNWCSMVSNRNQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-6-7-12(13-8-9)14-11-5-3-4-10(11)2/h6-8,10-11H,3-5H2,1-2H3,(H,13,14).
What are the key properties of 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine?
5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 2.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine is sourced from PubChem (CID 63281216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).