6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol

C13H20N2O — CID 79776311

IUPAC6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol
SMILESCC1CCCC(NCc2ccc(O)cn2)C1
InChIInChI=1S/C13H20N2O/c1-10-3-2-4-11(7-10)14-8-12-5-6-13(16)9-15-12/h5-6,9-11,14,16H,2-4,7-8H2,1H3
InChIKeyLVSONUZVSIDLBL-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.46
Rot. Bonds3

About 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol

6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol (PubChem CID 79776311) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol
PubChem CID79776311
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol
SMILESCC1CCCC(NCc2ccc(O)cn2)C1
InChIInChI=1S/C13H20N2O/c1-10-3-2-4-11(7-10)14-8-12-5-6-13(16)9-15-12/h5-6,9-11,14,16H,2-4,7-8H2,1H3
InChIKeyLVSONUZVSIDLBL-UHFFFAOYSA-N
XLogP2.46
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[[(3,5-dimethylcyclohexyl)amino]methyl]pyridin-3-ol
CID 79794020
4-[[(3-methylcyclohexyl)amino]methyl]benzene-1,3-diol
CID 43317735
4-methyl-N-[(5-methyl-2-pyridinyl)methyl]cycloheptan-1-amine
CID 102795078
3-methyl-N-(thiadiazol-4-ylmethyl)cyclohexan-1-amine
CID 43664134
6-[(cyclopentylmethylamino)methyl]pyridin-3-ol
CID 79776493
N-[(6-chloro-3-pyridinyl)methyl]-3-methylcyclohexan-1-amine;hydrochloride
CID 115584748
6-[[(3-hydroxycyclohexyl)methylamino]methyl]pyridin-3-ol
CID 113373381
ethyl 4-[(5-hydroxy-2-pyridinyl)methylamino]cyclohexane-1-carboxylate
CID 79781511
N-[(4-ethylphenyl)methyl]-3-methylcyclohexan-1-amine
CID 43317393
2-chloro-6-[[(3-methylcyclohexyl)amino]methyl]phenol
CID 112554031
4-chloro-2-[[(3-methylcyclohexyl)amino]methyl]phenol
CID 43317707
2,6-difluoro-4-[[(3-methylcyclohexyl)amino]methyl]phenol
CID 79831119

Frequently Asked Questions

What is the IUPAC name of 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol?
The IUPAC name of 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol (CID 79776311) is 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol.
What is the SMILES notation for 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol?
The canonical SMILES for 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol is CC1CCCC(NCc2ccc(O)cn2)C1.
What is the InChIKey of 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol?
The InChIKey is LVSONUZVSIDLBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-10-3-2-4-11(7-10)14-8-12-5-6-13(16)9-15-12/h5-6,9-11,14,16H,2-4,7-8H2,1H3.
What are the key properties of 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol?
6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol has a molecular weight of 220.32 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(3-methylcyclohexyl)amino]methyl]pyridin-3-ol is sourced from PubChem (CID 79776311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).