N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine

C15H25N3 — CID 62287032

IUPACN-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)C1CCCCC1C
InChIInChI=1S/C15H25N3/c1-12-7-4-5-9-14(12)18(3)15-13(11-16-2)8-6-10-17-15/h6,8,10,12,14,16H,4-5,7,9,11H2,1-3H3
InChIKeyHDFKVIKUTDXAFB-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.82
Rot. Bonds4

About N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine

N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine (PubChem CID 62287032) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine
PubChem CID62287032
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine
SMILESCNCc1cccnc1N(C)C1CCCCC1C
InChIInChI=1S/C15H25N3/c1-12-7-4-5-9-14(12)18(3)15-13(11-16-2)8-6-10-17-15/h6,8,10,12,14,16H,4-5,7,9,11H2,1-3H3
InChIKeyHDFKVIKUTDXAFB-UHFFFAOYSA-N
XLogP2.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine?
The IUPAC name of N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine (CID 62287032) is N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine?
The canonical SMILES for N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine is CNCc1cccnc1N(C)C1CCCCC1C.
What is the InChIKey of N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine?
The InChIKey is HDFKVIKUTDXAFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12-7-4-5-9-14(12)18(3)15-13(11-16-2)8-6-10-17-15/h6,8,10,12,14,16H,4-5,7,9,11H2,1-3H3.
What are the key properties of N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine?
N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-(methylaminomethyl)-N-(2-methylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 62287032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).