[4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol

C14H22N2O — CID 62525331

IUPAC[4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol
SMILESCc1ccnc(NC2(CO)CCC(C)CC2)c1
InChIInChI=1S/C14H22N2O/c1-11-3-6-14(10-17,7-4-11)16-13-9-12(2)5-8-15-13/h5,8-9,11,17H,3-4,6-7,10H2,1-2H3,(H,15,16)
InChIKeyNMQIXZFSLLVJBE-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.74
Rot. Bonds3

About [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol

[4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol (PubChem CID 62525331) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol
PubChem CID62525331
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol
SMILESCc1ccnc(NC2(CO)CCC(C)CC2)c1
InChIInChI=1S/C14H22N2O/c1-11-3-6-14(10-17,7-4-11)16-13-9-12(2)5-8-15-13/h5,8-9,11,17H,3-4,6-7,10H2,1-2H3,(H,15,16)
InChIKeyNMQIXZFSLLVJBE-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

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Related Compounds

[4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 62525504
[1-[(2-hydrazinylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 80918902
[4-methyl-1-(quinoxalin-2-ylamino)cyclohexyl]methanol
CID 62525503
[1-[[6-(ethylamino)pyrazin-2-yl]amino]-4-methylcyclohexyl]methanol
CID 80832803
[1-[(6-chloro-2-cyclopropylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 80951495
[3-methyl-1-[(4-nitro-2-pyridinyl)amino]cyclohexyl]methanol
CID 62526364
[1-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]-4-methylcyclohexyl]methanol
CID 80940619
[4-methyl-1-(pyrimidin-2-ylmethylamino)cyclohexyl]methanol
CID 62699370
[1-[(3,5-dimethylphenyl)methylamino]-4-methylcyclohexyl]methanol
CID 62553320
2-fluoro-N-[1-(hydroxymethyl)-4-methylcyclohexyl]-5-methylbenzenesulfonamide
CID 62525307
3-methyl-1-[[(4-methyl-2-pyridinyl)amino]methyl]cyclohexan-1-ol
CID 65118284
[1-[(3-amino-6-methyl-2-pyridinyl)amino]-4-methylcyclohexyl]methanol
CID 81132451

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol?
The IUPAC name of [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol (CID 62525331) is [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol.
What is the SMILES notation for [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol?
The canonical SMILES for [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol is Cc1ccnc(NC2(CO)CCC(C)CC2)c1.
What is the InChIKey of [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol?
The InChIKey is NMQIXZFSLLVJBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-3-6-14(10-17,7-4-11)16-13-9-12(2)5-8-15-13/h5,8-9,11,17H,3-4,6-7,10H2,1-2H3,(H,15,16).
What are the key properties of [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol?
[4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol 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 [4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol is sourced from PubChem (CID 62525331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).