3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine

C14H23N3 — CID 62465216

IUPAC3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine
SMILESCC1CCC(N(C)Cc2cccnc2N)CC1
InChIInChI=1S/C14H23N3/c1-11-5-7-13(8-6-11)17(2)10-12-4-3-9-16-14(12)15/h3-4,9,11,13H,5-8,10H2,1-2H3,(H2,15,16)
InChIKeyQZXYJMQKZNUCFG-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.67
Rot. Bonds3

About 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine

3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine (PubChem CID 62465216) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine
PubChem CID62465216
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine
SMILESCC1CCC(N(C)Cc2cccnc2N)CC1
InChIInChI=1S/C14H23N3/c1-11-5-7-13(8-6-11)17(2)10-12-4-3-9-16-14(12)15/h3-4,9,11,13H,5-8,10H2,1-2H3,(H2,15,16)
InChIKeyQZXYJMQKZNUCFG-UHFFFAOYSA-N
XLogP2.67
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-3-[[methyl-(4-methylcyclohexyl)amino]methyl]aniline
CID 61439450
4-N-[(2-chloro-3-pyridinyl)methyl]-4-N-methylcyclohexane-1,4-diamine
CID 79121431
N-[(2-chloro-3-pyridinyl)methyl]-N-methylcycloheptanamine
CID 62470734
3-[(2-amino-3-pyridinyl)methyl-cyclobutylamino]propan-1-ol
CID 102870514
4-[[methyl-(4-methylcyclohexyl)amino]methyl]aniline
CID 55135728
3-[[(4-ethylcyclohexyl)-methylamino]methyl]pyridine-2-carbothioamide
CID 62894960
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N,3-dimethylcyclohexan-1-amine
CID 62472047
3-[[methyl(oxolan-2-ylmethyl)amino]methyl]pyridin-2-amine
CID 62469789
1-N,4-N-dimethyl-4-N-(quinolin-8-ylmethyl)cyclohexane-1,4-diamine
CID 79117135
5-fluoro-2-[[methyl-(4-methylcyclohexyl)amino]methyl]aniline
CID 64768605
3-fluoro-4-[[methyl-(4-methylcyclohexyl)amino]methyl]aniline
CID 64768070
N,4-dimethyl-N-(pyridin-3-ylmethyl)cyclohexan-1-amine;ethane;methane
CID 161242864

Frequently Asked Questions

What is the IUPAC name of 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine?
The IUPAC name of 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine (CID 62465216) is 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine.
What is the SMILES notation for 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine?
The canonical SMILES for 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine is CC1CCC(N(C)Cc2cccnc2N)CC1.
What is the InChIKey of 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine?
The InChIKey is QZXYJMQKZNUCFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-5-7-13(8-6-11)17(2)10-12-4-3-9-16-14(12)15/h3-4,9,11,13H,5-8,10H2,1-2H3,(H2,15,16).
What are the key properties of 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine?
3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine has a molecular weight of 233.36 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[methyl-(4-methylcyclohexyl)amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62465216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).