N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine

C14H23N3 — CID 81249487

IUPACN-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine
SMILESCNCc1cnccc1N(C)C1CCCCC1
InChIInChI=1S/C14H23N3/c1-15-10-12-11-16-9-8-14(12)17(2)13-6-4-3-5-7-13/h8-9,11,13,15H,3-7,10H2,1-2H3
InChIKeyAEEORVWFWFRFRE-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.57
Rot. Bonds4

About N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine

N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine (PubChem CID 81249487) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine
PubChem CID81249487
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC NameN-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine
SMILESCNCc1cnccc1N(C)C1CCCCC1
InChIInChI=1S/C14H23N3/c1-15-10-12-11-16-9-8-14(12)17(2)13-6-4-3-5-7-13/h8-9,11,13,15H,3-7,10H2,1-2H3
InChIKeyAEEORVWFWFRFRE-UHFFFAOYSA-N
XLogP2.57
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine
CID 81247152
N-cyclopentyl-N-methyl-3-[(propan-2-ylamino)methyl]pyridin-4-amine
CID 81248504
3-[(tert-butylamino)methyl]-N-cyclohexyl-N-methylpyridin-4-amine
CID 81249277
N-cycloheptyl-N-methyl-3-(propylaminomethyl)pyridin-4-amine
CID 81247077
N-cyclohexyl-N-methyl-3-(propylaminomethyl)pyridin-4-amine
CID 81249376
N-cyclopentyl-3-(methylaminomethyl)-N-(3-methylbutyl)pyridin-4-amine
CID 81247339
3-(chloromethyl)-N-cyclopropyl-N-methylpyridin-4-amine
CID 81238671
N-cyclobutyl-N-methyl-4-[(propan-2-ylamino)methyl]pyridin-3-amine
CID 105074523
4-(chloromethyl)-N-cyclopentyl-N-methylpyridin-3-amine
CID 105067287
N-cyclobutyl-4-(ethylaminomethyl)-N-methylpyridin-3-amine
CID 105074525
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62285463
N-butyl-N-cyclopropyl-3-(methylaminomethyl)pyridin-4-amine
CID 81246740

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine?
The IUPAC name of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine (CID 81249487) is N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine.
What is the SMILES notation for N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine?
The canonical SMILES for N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine is CNCc1cnccc1N(C)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine?
The InChIKey is AEEORVWFWFRFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-15-10-12-11-16-9-8-14(12)17(2)13-6-4-3-5-7-13/h8-9,11,13,15H,3-7,10H2,1-2H3.
What are the key properties of N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine?
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine has a molecular weight of 233.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-4-amine is sourced from PubChem (CID 81249487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).