5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine

C14H22N2 — CID 83917440

IUPAC5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine
SMILESCC(C)Cc1ncc(C2CCCC2)cc1N
InChIInChI=1S/C14H22N2/c1-10(2)7-14-13(15)8-12(9-16-14)11-5-3-4-6-11/h8-11H,3-7,15H2,1-2H3
InChIKeyNYYBJKRSDQBDJK-UHFFFAOYSA-N
MW218.34 g/mol
LogP3.52
Rot. Bonds3

About 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine

5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine (PubChem CID 83917440) has the molecular formula C14H22N2 and a molecular weight of 218.34 g/mol. Its IUPAC name is 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine.

Molecular Properties

Compound Name5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine
PubChem CID83917440
Molecular FormulaC14H22N2
Molecular Weight218.34 g/mol
Exact Mass218.18
IUPAC Name5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine
SMILESCC(C)Cc1ncc(C2CCCC2)cc1N
InChIInChI=1S/C14H22N2/c1-10(2)7-14-13(15)8-12(9-16-14)11-5-3-4-6-11/h8-11H,3-7,15H2,1-2H3
InChIKeyNYYBJKRSDQBDJK-UHFFFAOYSA-N
XLogP3.52
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-cyclobutyl-2-ethylpyridin-3-amine
CID 83914783
3-bromo-5-cyclobutyl-2-(2-methylpropyl)pyridine
CID 83920301
5-cyclohexyl-2-methoxypyridin-3-amine
CID 105459224
5-cyclopropyl-3-isocyanato-2-(2-methylpropyl)pyridine
CID 83917221
5-cyclopentyl-3-ethylpyridin-2-amine
CID 170760838
5-cyclohexyl-2-(trifluoromethyl)pyridin-3-amine
CID 83919566
(2-amino-5-cyclopentyl-3-pyridinyl)methanol
CID 115019155
5-(oxan-4-yl)-2-propan-2-ylpyridin-3-amine
CID 83917616
5-cyclopentyl-N-propan-2-ylpyrimidin-2-amine
CID 116977251
5-cyclopentyl-2-propan-2-ylpyridine-3-carboxylic acid
CID 83918791
(5-cyclohexylpyrimidin-2-yl)methanamine
CID 83697989
5-cyclobutylpyridin-3-amine
CID 66520451

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine?
The IUPAC name of 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine (CID 83917440) is 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine.
What is the SMILES notation for 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine?
The canonical SMILES for 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine is CC(C)Cc1ncc(C2CCCC2)cc1N.
What is the InChIKey of 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine?
The InChIKey is NYYBJKRSDQBDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-10(2)7-14-13(15)8-12(9-16-14)11-5-3-4-6-11/h8-11H,3-7,15H2,1-2H3.
What are the key properties of 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine?
5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine has a molecular weight of 218.34 g/mol, XLogP of 3.52, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-2-(2-methylpropyl)pyridin-3-amine is sourced from PubChem (CID 83917440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).