[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol

C15H24N2O2 — CID 103348712

IUPAC[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)C2(CN)CCCC(C)C2)n1
InChIInChI=1S/C15H24N2O2/c1-11-5-4-8-15(9-11,10-16)14(18)12-6-3-7-13(17-12)19-2/h3,6-7,11,14,18H,4-5,8-10,16H2,1-2H3
InChIKeySWCTXCSRAWOPSO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.28
Rot. Bonds4

About [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol

[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol (PubChem CID 103348712) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol
PubChem CID103348712
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol
SMILESCOc1cccc(C(O)C2(CN)CCCC(C)C2)n1
InChIInChI=1S/C15H24N2O2/c1-11-5-4-8-15(9-11,10-16)14(18)12-6-3-7-13(17-12)19-2/h3,6-7,11,14,18H,4-5,8-10,16H2,1-2H3
InChIKeySWCTXCSRAWOPSO-UHFFFAOYSA-N
XLogP2.28
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(aminomethyl)-3-methylcyclohexyl]-(3,5-dimethoxyphenyl)methanol
CID 79123902
[1-[(6-methoxy-2-pyridinyl)methyl]-3-methylcyclohexyl]methanamine
CID 114277555
[1-(aminomethyl)-3-methylcyclohexyl]-(3-methylphenyl)methanol
CID 79138054
[1-[(6-methoxy-2-pyridinyl)amino]-3-methylcyclohexyl]methanol
CID 63589171
[1-(aminomethyl)-3-methylcyclohexyl]-(1-benzothiophen-3-yl)methanol
CID 79138166
(6-methoxy-2-pyridinyl)-(5-oxaspiro[3.5]nonan-8-yl)methanol
CID 103348185
[1-(aminomethyl)-3-methylcyclohexyl]-quinolin-4-ylmethanol
CID 79124145
1-[hydroxy-(6-methoxy-2-pyridinyl)methyl]cyclobutane-1-carbonitrile
CID 103348695
[1-(aminomethyl)-3-methylcyclohexyl]-(3-methylthiophen-2-yl)methanol
CID 79137952
3-amino-1-(6-methoxy-2-pyridinyl)propane-1,2-diol
CID 170827832
[1-(aminomethyl)-3-methylcyclopentyl]-(2,6-difluorophenyl)methanol
CID 79138973
3-amino-1-(6-methoxy-2-pyridinyl)-2-methylpropan-1-ol
CID 103348723

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol?
The IUPAC name of [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol (CID 103348712) is [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol.
What is the SMILES notation for [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol?
The canonical SMILES for [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol is COc1cccc(C(O)C2(CN)CCCC(C)C2)n1.
What is the InChIKey of [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol?
The InChIKey is SWCTXCSRAWOPSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-5-4-8-15(9-11,10-16)14(18)12-6-3-7-13(17-12)19-2/h3,6-7,11,14,18H,4-5,8-10,16H2,1-2H3.
What are the key properties of [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol?
[1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol has a molecular weight of 264.37 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)-3-methylcyclohexyl]-(6-methoxy-2-pyridinyl)methanol is sourced from PubChem (CID 103348712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).