2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride

C12H20Cl2N2 — CID 172850229

IUPAC2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride
SMILESCNc1cc(C)nc(C2CCCC2)c1.Cl.Cl
InChIInChI=1S/C12H18N2.2ClH/c1-9-7-11(13-2)8-12(14-9)10-5-3-4-6-10;;/h7-8,10H,3-6H2,1-2H3,(H,13,14);2*1H
InChIKeyXYTGXOAJCWPTOU-UHFFFAOYSA-N
MW263.21 g/mol
LogP3.93
Rot. Bonds2

About 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride

2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride (PubChem CID 172850229) has the molecular formula C12H20Cl2N2 and a molecular weight of 263.21 g/mol. Its IUPAC name is 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride.

Molecular Properties

Compound Name2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride
PubChem CID172850229
Molecular FormulaC12H20Cl2N2
Molecular Weight263.21 g/mol
Exact Mass262.10
IUPAC Name2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride
SMILESCNc1cc(C)nc(C2CCCC2)c1.Cl.Cl
InChIInChI=1S/C12H18N2.2ClH/c1-9-7-11(13-2)8-12(14-9)10-5-3-4-6-10;;/h7-8,10H,3-6H2,1-2H3,(H,13,14);2*1H
InChIKeyXYTGXOAJCWPTOU-UHFFFAOYSA-N
XLogP3.93
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.21
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N,N,6-trimethylpyridin-4-amine
CID 144801965
3-(4-cyclobutyl-6-methylpyrimidin-2-yl)-N-methylaniline
CID 116893570
(2-cyclobutyl-6-methyl-4-pyridinyl)methanamine;dihydrochloride
CID 126566751
2-[(2R)-4-cyclopentylsulfonylmorpholin-2-yl]-N,6-dimethylpyridin-4-amine
CID 124978136
N,2-dimethyl-6-[(3R)-1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-3-yl]pyridin-4-amine
CID 125020309
N,2-dimethyl-6-[(3S)-1-[(1-methylpyrazol-3-yl)methyl]pyrrolidin-3-yl]pyridin-4-amine
CID 125020310
N,2-dimethyl-6-[(3R)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]pyrrolidin-3-yl]pyridin-4-amine
CID 124958456
4-cyclobutyl-6-methylpyrimidin-2-amine
CID 116894620
2-(chloromethyl)-4-cyclopentyl-6-methylpyrimidine
CID 80656567
methyl 4-cyclohexyl-6-methylpyrimidine-2-carboxylate
CID 116895236
3-(4-cyclopentyl-6-methylpyrimidin-2-yl)cyclobutan-1-amine
CID 116893656
2-(4-cyclopentyl-6-methylpyrimidin-2-yl)ethanol
CID 116893957

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride?
The IUPAC name of 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride (CID 172850229) is 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride.
What is the SMILES notation for 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride?
The canonical SMILES for 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride is CNc1cc(C)nc(C2CCCC2)c1.Cl.Cl.
What is the InChIKey of 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride?
The InChIKey is XYTGXOAJCWPTOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2.2ClH/c1-9-7-11(13-2)8-12(14-9)10-5-3-4-6-10;;/h7-8,10H,3-6H2,1-2H3,(H,13,14);2*1H.
What are the key properties of 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride?
2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride has a molecular weight of 263.21 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N,6-dimethylpyridin-4-amine;dihydrochloride is sourced from PubChem (CID 172850229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).