N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine

C16H25N3O — CID 43724736

IUPACN-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
SMILESCC1CCCCC1Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C16H25N3O/c1-13-4-2-3-5-15(13)18-14-6-7-16(17-12-14)19-8-10-20-11-9-19/h6-7,12-13,15,18H,2-5,8-11H2,1H3
InChIKeyDOXWEGAAXSBEMF-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.91
Rot. Bonds3

About N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine

N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine (PubChem CID 43724736) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
PubChem CID43724736
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC NameN-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
SMILESCC1CCCCC1Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C16H25N3O/c1-13-4-2-3-5-15(13)18-14-6-7-16(17-12-14)19-8-10-20-11-9-19/h6-7,12-13,15,18H,2-5,8-11H2,1H3
InChIKeyDOXWEGAAXSBEMF-UHFFFAOYSA-N
XLogP2.91
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine
CID 82726785
N-(2,2-dimethylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 79836731
N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62631562
6-fluoro-N-(2-methylcyclohexyl)pyridin-3-amine
CID 104586717
N-(2-methylcyclopentyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 65044202
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
2-N,2-N-dimethyl-5-N-(2-methylcyclohexyl)pyridine-2,5-diamine
CID 43690472
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
5-[(2-methylcyclopentyl)amino]pyridine-2-carboxylic acid
CID 115490910
N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine
CID 61310129

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine (CID 43724736) is N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine is CC1CCCCC1Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is DOXWEGAAXSBEMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-13-4-2-3-5-15(13)18-14-6-7-16(17-12-14)19-8-10-20-11-9-19/h6-7,12-13,15,18H,2-5,8-11H2,1H3.
What are the key properties of N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine?
N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 275.40 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 43724736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).