N-cyclohexyl-5-methylpyridin-2-amine

C12H18N2 — CID 13224300

IUPACN-cyclohexyl-5-methylpyridin-2-amine
SMILESCc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C12H18N2/c1-10-7-8-12(13-9-10)14-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,13,14)
InChIKeyUBFIFUKQMCODHO-UHFFFAOYSA-N
MW190.29 g/mol
LogP3.13
Rot. Bonds2

About N-cyclohexyl-5-methylpyridin-2-amine

N-cyclohexyl-5-methylpyridin-2-amine (PubChem CID 13224300) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is N-cyclohexyl-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-5-methylpyridin-2-amine
PubChem CID13224300
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC NameN-cyclohexyl-5-methylpyridin-2-amine
SMILESCc1ccc(NC2CCCCC2)nc1
InChIInChI=1S/C12H18N2/c1-10-7-8-12(13-9-10)14-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,13,14)
InChIKeyUBFIFUKQMCODHO-UHFFFAOYSA-N
XLogP3.13
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-5-methylpyridin-2-amine?
The IUPAC name of N-cyclohexyl-5-methylpyridin-2-amine (CID 13224300) is N-cyclohexyl-5-methylpyridin-2-amine.
What is the SMILES notation for N-cyclohexyl-5-methylpyridin-2-amine?
The canonical SMILES for N-cyclohexyl-5-methylpyridin-2-amine is Cc1ccc(NC2CCCCC2)nc1.
What is the InChIKey of N-cyclohexyl-5-methylpyridin-2-amine?
The InChIKey is UBFIFUKQMCODHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-10-7-8-12(13-9-10)14-11-5-3-2-4-6-11/h7-9,11H,2-6H2,1H3,(H,13,14).
What are the key properties of N-cyclohexyl-5-methylpyridin-2-amine?
N-cyclohexyl-5-methylpyridin-2-amine has a molecular weight of 190.29 g/mol, XLogP of 3.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-5-methylpyridin-2-amine is sourced from PubChem (CID 13224300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).