N-(2-methylcyclopentyl)pyridin-4-amine

C11H16N2 — CID 63281266

IUPACN-(2-methylcyclopentyl)pyridin-4-amine
SMILESCC1CCCC1Nc1ccncc1
InChIInChI=1S/C11H16N2/c1-9-3-2-4-11(9)13-10-5-7-12-8-6-10/h5-9,11H,2-4H2,1H3,(H,12,13)
InChIKeyGSIZINFUOOYAGX-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.68
Rot. Bonds2

About N-(2-methylcyclopentyl)pyridin-4-amine

N-(2-methylcyclopentyl)pyridin-4-amine (PubChem CID 63281266) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)pyridin-4-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)pyridin-4-amine
PubChem CID63281266
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC NameN-(2-methylcyclopentyl)pyridin-4-amine
SMILESCC1CCCC1Nc1ccncc1
InChIInChI=1S/C11H16N2/c1-9-3-2-4-11(9)13-10-5-7-12-8-6-10/h5-9,11H,2-4H2,1H3,(H,12,13)
InChIKeyGSIZINFUOOYAGX-UHFFFAOYSA-N
XLogP2.68
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)pyridin-4-amine?
The IUPAC name of N-(2-methylcyclopentyl)pyridin-4-amine (CID 63281266) is N-(2-methylcyclopentyl)pyridin-4-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)pyridin-4-amine?
The canonical SMILES for N-(2-methylcyclopentyl)pyridin-4-amine is CC1CCCC1Nc1ccncc1.
What is the InChIKey of N-(2-methylcyclopentyl)pyridin-4-amine?
The InChIKey is GSIZINFUOOYAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-3-2-4-11(9)13-10-5-7-12-8-6-10/h5-9,11H,2-4H2,1H3,(H,12,13).
What are the key properties of N-(2-methylcyclopentyl)pyridin-4-amine?
N-(2-methylcyclopentyl)pyridin-4-amine has a molecular weight of 176.26 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)pyridin-4-amine is sourced from PubChem (CID 63281266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).