3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol

C14H22N2O — CID 65118284

IUPAC3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
SMILESCc1ccnc(NCC2(O)CCCC(C)C2)c1
InChIInChI=1S/C14H22N2O/c1-11-5-7-15-13(8-11)16-10-14(17)6-3-4-12(2)9-14/h5,7-8,12,17H,3-4,6,9-10H2,1-2H3,(H,15,16)
InChIKeyWUOGGLXAWZLXJN-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.74
Rot. Bonds3

About 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol

3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol (PubChem CID 65118284) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
PubChem CID65118284
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
SMILESCc1ccnc(NCC2(O)CCCC(C)C2)c1
InChIInChI=1S/C14H22N2O/c1-11-5-7-15-13(8-11)16-10-14(17)6-3-4-12(2)9-14/h5,7-8,12,17H,3-4,6,9-10H2,1-2H3,(H,15,16)
InChIKeyWUOGGLXAWZLXJN-UHFFFAOYSA-N
XLogP2.74
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclobutan-1-ol
CID 115695376
1-[[(5-fluoro-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 65118138
1-[[(4,6-dimethylpyrimidin-2-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 63962757
1-[[(6-chloropyrazin-2-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 63963822
1-[[(6-amino-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 80647406
1-[[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 80915152
1-[[(3-bromo-4-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 113452037
1-[[(6-ethoxy-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 65118858
6-[(1-hydroxy-3-methylcyclohexyl)methylamino]pyridazine-3-carboxamide
CID 79098492
1-[[(6-aminoquinolin-2-yl)amino]methyl]-3-methylcyclohexan-1-ol
CID 65117031
1-[(3,4-diaminoanilino)methyl]-3-methylcyclohexan-1-ol
CID 106750915
3-methyl-1-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]cyclohexan-1-ol
CID 104731712

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol (CID 65118284) is 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol is Cc1ccnc(NCC2(O)CCCC(C)C2)c1.
What is the InChIKey of 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
The InChIKey is WUOGGLXAWZLXJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-5-7-15-13(8-11)16-10-14(17)6-3-4-12(2)9-14/h5,7-8,12,17H,3-4,6,9-10H2,1-2H3,(H,15,16).
What are the key properties of 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol?
3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 2.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 65118284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).