[4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol

C13H21N3O — CID 62525504

IUPAC[4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
SMILESCc1cc(NC2(CO)CCC(C)CC2)ncn1
InChIInChI=1S/C13H21N3O/c1-10-3-5-13(8-17,6-4-10)16-12-7-11(2)14-9-15-12/h7,9-10,17H,3-6,8H2,1-2H3,(H,14,15,16)
InChIKeyNUSFFAAVKPIIPV-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.14
Rot. Bonds3

About [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol

[4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol (PubChem CID 62525504) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
PubChem CID62525504
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name[4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol
SMILESCc1cc(NC2(CO)CCC(C)CC2)ncn1
InChIInChI=1S/C13H21N3O/c1-10-3-5-13(8-17,6-4-10)16-12-7-11(2)14-9-15-12/h7,9-10,17H,3-6,8H2,1-2H3,(H,14,15,16)
InChIKeyNUSFFAAVKPIIPV-UHFFFAOYSA-N
XLogP2.14
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[4-methyl-1-[(4-methyl-2-pyridinyl)amino]cyclohexyl]methanol
CID 62525331
methyl 4-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]-6-methylpyrimidine-2-carboxylate
CID 66285460
[1-[(6-chloropyrimidin-4-yl)amino]-3-methylcyclohexyl]methanol
CID 62553573
[1-[(5-iodopyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 66341480
[1-[(6-chloro-2-cyclopropylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 80951495
[4-methyl-1-(quinoxalin-2-ylamino)cyclohexyl]methanol
CID 62525503
[1-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]-4-methylcyclohexyl]methanol
CID 80940619
[1-[(2-hydrazinylpyrimidin-4-yl)amino]-4-methylcyclohexyl]methanol
CID 80918902
[4-methyl-1-(1,3-thiazol-2-ylamino)cyclohexyl]methanol
CID 62525855
[1-[(3-amino-6-methyl-2-pyridinyl)amino]-4-methylcyclohexyl]methanol
CID 81132451
[1-[[6-(ethylamino)pyrazin-2-yl]amino]-4-methylcyclohexyl]methanol
CID 80832803
[1-[[2-chloro-6-(trifluoromethyl)pyrimidin-4-yl]amino]-4-methylcyclohexyl]methanol
CID 114562559

Frequently Asked Questions

What is the IUPAC name of [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The IUPAC name of [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol (CID 62525504) is [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol is Cc1cc(NC2(CO)CCC(C)CC2)ncn1.
What is the InChIKey of [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol?
The InChIKey is NUSFFAAVKPIIPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-10-3-5-13(8-17,6-4-10)16-12-7-11(2)14-9-15-12/h7,9-10,17H,3-6,8H2,1-2H3,(H,14,15,16).
What are the key properties of [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol?
[4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methyl-1-[(6-methylpyrimidin-4-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 62525504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).