2-cyclopentyl-N,N,6-trimethylpyridin-4-amine

C13H20N2 — CID 144801965

IUPAC2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
SMILESCc1cc(N(C)C)cc(C2CCCC2)n1
InChIInChI=1S/C13H20N2/c1-10-8-12(15(2)3)9-13(14-10)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyBEAFJOLQEIDOKS-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.11
Rot. Bonds2

About 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine

2-cyclopentyl-N,N,6-trimethylpyridin-4-amine (PubChem CID 144801965) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine.

Molecular Properties

Compound Name2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
PubChem CID144801965
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
SMILESCc1cc(N(C)C)cc(C2CCCC2)n1
InChIInChI=1S/C13H20N2/c1-10-8-12(15(2)3)9-13(14-10)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3
InChIKeyBEAFJOLQEIDOKS-UHFFFAOYSA-N
XLogP3.11
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,2-trimethyl-6-[(3R)-1-methylpiperidin-3-yl]pyridin-4-amine
CID 125000369
2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride
CID 172850229
[4-[4-(dimethylamino)-6-methyl-2-pyridinyl]piperidin-1-yl]-(1-methylpyrazol-3-yl)methanone
CID 95828652
N,N,2-trimethyl-6-(1-pyrazin-2-ylpyrrolidin-2-yl)pyridin-4-amine
CID 110254084
N,N,2-trimethyl-6-[(2R)-1-pyrazin-2-ylpyrrolidin-2-yl]pyridin-4-amine
CID 95816920
[(3R)-3-[4-(dimethylamino)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 95845523
[(3S)-3-[4-(dimethylamino)-6-methyl-2-pyridinyl]pyrrolidin-1-yl]-pyrazin-2-ylmethanone
CID 124986912
4-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
2-(chloromethyl)-4-cyclopentyl-6-methylpyrimidine
CID 80656567
5-[(3S)-3-[4-(dimethylamino)-6-methyl-2-pyridinyl]pyrrolidine-1-carbonyl]-1-methylpyridin-2-one
CID 124963837
methyl 4-cyclohexyl-6-methylpyrimidine-2-carboxylate
CID 116895236
(2-cyclobutyl-6-methyl-4-pyridinyl)methanamine;dihydrochloride
CID 126566751

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
The IUPAC name of 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine (CID 144801965) is 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine.
What is the SMILES notation for 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
The canonical SMILES for 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine is Cc1cc(N(C)C)cc(C2CCCC2)n1.
What is the InChIKey of 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
The InChIKey is BEAFJOLQEIDOKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-8-12(15(2)3)9-13(14-10)11-6-4-5-7-11/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine?
2-cyclopentyl-N,N,6-trimethylpyridin-4-amine has a molecular weight of 204.32 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,N,6-trimethylpyridin-4-amine is sourced from PubChem (CID 144801965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).