6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine

C15H25N3 — CID 107340126

IUPAC6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)CC1CCCCC1
InChIInChI=1S/C15H25N3/c1-18(12-13-5-3-2-4-6-13)10-9-15-8-7-14(16)11-17-15/h7-8,11,13H,2-6,9-10,12,16H2,1H3
InChIKeyKRRVVWREJCNEOE-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.72
Rot. Bonds5

About 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine

6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine (PubChem CID 107340126) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
PubChem CID107340126
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine
SMILESCN(CCc1ccc(N)cn1)CC1CCCCC1
InChIInChI=1S/C15H25N3/c1-18(12-13-5-3-2-4-6-13)10-9-15-8-7-14(16)11-17-15/h7-8,11,13H,2-6,9-10,12,16H2,1H3
InChIKeyKRRVVWREJCNEOE-UHFFFAOYSA-N
XLogP2.72
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-[2-[cyclopropylmethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340072
6-[2-[cyclopentyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340030
6-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethyl]pyridin-3-amine
CID 107339981
6-[2-[2,2-difluoroethyl(methyl)amino]ethyl]pyridin-3-amine
CID 107340363
6-[2-[methyl(2-phenylethyl)amino]ethyl]pyridin-3-amine
CID 107340275
4-[3-[cyclohexylmethyl(methyl)amino]propoxy]aniline
CID 61444128
6-[[cyclohexylmethyl(methyl)amino]methyl]pyridin-3-ol
CID 82985897
2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-3H-benzimidazol-5-amine
CID 61443744
2-[2-(aminomethyl)phenyl]-N-(cyclopentylmethyl)-N-methylethanamine
CID 81322135
N-(5-amino-2-pyridinyl)-2-cyclohexyl-N-methylacetamide
CID 115273841
6-[2-(diethylamino)ethyl]pyridin-3-amine
CID 107339929
2-[[cyclopentylmethyl(methyl)amino]methyl]pyridin-4-amine
CID 79251445

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine?
The IUPAC name of 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine (CID 107340126) is 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine?
The canonical SMILES for 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine is CN(CCc1ccc(N)cn1)CC1CCCCC1.
What is the InChIKey of 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine?
The InChIKey is KRRVVWREJCNEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-18(12-13-5-3-2-4-6-13)10-9-15-8-7-14(16)11-17-15/h7-8,11,13H,2-6,9-10,12,16H2,1H3.
What are the key properties of 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine?
6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine has a molecular weight of 247.39 g/mol, XLogP of 2.72, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclohexylmethyl(methyl)amino]ethyl]pyridin-3-amine is sourced from PubChem (CID 107340126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).