(1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride

C11H19ClN2 — CID 171210683

IUPAC(1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride
SMILESCCCC[C@@H](N)c1cccc(C)n1.Cl
InChIInChI=1S/C11H18N2.ClH/c1-3-4-7-10(12)11-8-5-6-9(2)13-11;/h5-6,8,10H,3-4,7,12H2,1-2H3;1H/t10-;/m1./s1
InChIKeyGOEVNVAFZOEPFN-HNCPQSOCSA-N
MW214.74 g/mol
LogP3.00
Rot. Bonds4

About (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride

(1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride (PubChem CID 171210683) has the molecular formula C11H19ClN2 and a molecular weight of 214.74 g/mol. Its IUPAC name is (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride.

Molecular Properties

Compound Name(1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride
PubChem CID171210683
Molecular FormulaC11H19ClN2
Molecular Weight214.74 g/mol
Exact Mass214.12
IUPAC Name(1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride
SMILESCCCC[C@@H](N)c1cccc(C)n1.Cl
InChIInChI=1S/C11H18N2.ClH/c1-3-4-7-10(12)11-8-5-6-9(2)13-11;/h5-6,8,10H,3-4,7,12H2,1-2H3;1H/t10-;/m1./s1
InChIKeyGOEVNVAFZOEPFN-HNCPQSOCSA-N
XLogP3.00
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.74
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-(6-methyl-2-pyridinyl)pentan-1-amine
CID 96644379
(1S)-1-(6-methyl-2-pyridinyl)hexan-1-amine;hydrochloride
CID 171230282
1-(6-methyl-2-pyridinyl)butan-1-amine
CID 63554352
(1R)-1-(6-methyl-2-pyridinyl)pentane-1,5-diamine;hydrochloride
CID 171210678
(1S)-1-(6-methyl-2-pyridinyl)pentane-1,5-diamine
CID 171230275
(4R)-4-amino-4-(6-methyl-2-pyridinyl)butan-1-ol
CID 55265043
5,5,5-trifluoro-1-(6-methyl-2-pyridinyl)pentan-1-amine
CID 115516744
6-(1-aminopentyl)pyridine-2-carboxylic acid
CID 171922233
(1R)-3-methyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 96644382
(1S)-3,3-dimethyl-1-(6-methyl-2-pyridinyl)butan-1-amine
CID 99737673
1-(5-fluoro-6-methyl-2-pyridinyl)pentan-1-amine
CID 55268522
(1S)-1-(6-methyl-2-pyridinyl)but-3-en-1-amine
CID 55293021

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride?
The IUPAC name of (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride (CID 171210683) is (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride.
What is the SMILES notation for (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride?
The canonical SMILES for (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride is CCCC[C@@H](N)c1cccc(C)n1.Cl.
What is the InChIKey of (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride?
The InChIKey is GOEVNVAFZOEPFN-HNCPQSOCSA-N. The full InChI is InChI=1S/C11H18N2.ClH/c1-3-4-7-10(12)11-8-5-6-9(2)13-11;/h5-6,8,10H,3-4,7,12H2,1-2H3;1H/t10-;/m1./s1.
What are the key properties of (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride?
(1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride has a molecular weight of 214.74 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(6-methyl-2-pyridinyl)pentan-1-amine;hydrochloride is sourced from PubChem (CID 171210683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).