(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine

C13H20N2 — CID 96644387

IUPAC(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine
SMILESCc1cccc([C@@H](N)C2CCCCC2)n1
InChIInChI=1S/C13H20N2/c1-10-6-5-9-12(15-10)13(14)11-7-3-2-4-8-11/h5-6,9,11,13H,2-4,7-8,14H2,1H3/t13-/m0/s1
InChIKeyGSLVAZYHMBZQKN-ZDUSSCGKSA-N
MW204.32 g/mol
LogP2.97
Rot. Bonds2

About (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine

(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine (PubChem CID 96644387) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine
PubChem CID96644387
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine
SMILESCc1cccc([C@@H](N)C2CCCCC2)n1
InChIInChI=1S/C13H20N2/c1-10-6-5-9-12(15-10)13(14)11-7-3-2-4-8-11/h5-6,9,11,13H,2-4,7-8,14H2,1H3/t13-/m0/s1
InChIKeyGSLVAZYHMBZQKN-ZDUSSCGKSA-N
XLogP2.97
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclohexyl-(6-methyl-2-pyridinyl)methanamine
CID 63555597
1-cyclopropyl-2-(6-methyl-2-pyridinyl)ethane-1,2-diamine
CID 130806046
(6-methyl-2-pyridinyl)-(6-oxaspiro[4.5]decan-9-yl)methanamine
CID 79915425
cyclobutyl-(4,6-dimethyl-2-pyridinyl)methanamine
CID 130506033
cyclohexyl-(2,6-dimethyl-4-pyridinyl)methanamine
CID 107503026
(R)-cyclopropyl-(6-iodo-2-pyridinyl)methanamine
CID 131029239
1-[(S)-cyclopentyl-(6-methyl-2-pyridinyl)methyl]piperazine
CID 171280796
(4-chloro-6-methyl-2-pyridinyl)-cyclobutylmethanamine
CID 162341237
2-[bis(6-methyl-2-pyridinyl)methyl]-6-methylpyridine
CID 15421087
2-methyl-6-[1-(1-methylpiperidin-3-yl)ethyl]pyridine
CID 121401063
(R)-cyclopropyl-(2,6-dimethyl-3-pyridinyl)methanamine
CID 55262974
cyclobutyl-(2-methylquinolin-6-yl)methanamine
CID 81232186

Frequently Asked Questions

What is the IUPAC name of (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine?
The IUPAC name of (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine (CID 96644387) is (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine is Cc1cccc([C@@H](N)C2CCCCC2)n1.
What is the InChIKey of (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine?
The InChIKey is GSLVAZYHMBZQKN-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H20N2/c1-10-6-5-9-12(15-10)13(14)11-7-3-2-4-8-11/h5-6,9,11,13H,2-4,7-8,14H2,1H3/t13-/m0/s1.
What are the key properties of (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine?
(S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine has a molecular weight of 204.32 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclohexyl-(6-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 96644387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).