4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol

C11H16N2O — CID 139330455

IUPAC4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol
SMILESCc1nccc(C2CCC(O)CC2)n1
InChIInChI=1S/C11H16N2O/c1-8-12-7-6-11(13-8)9-2-4-10(14)5-3-9/h6-7,9-10,14H,2-5H2,1H3
InChIKeyLTQZCFCVLCAFTI-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.80
Rot. Bonds1

About 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol

4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol (PubChem CID 139330455) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol
PubChem CID139330455
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol
SMILESCc1nccc(C2CCC(O)CC2)n1
InChIInChI=1S/C11H16N2O/c1-8-12-7-6-11(13-8)9-2-4-10(14)5-3-9/h6-7,9-10,14H,2-5H2,1H3
InChIKeyLTQZCFCVLCAFTI-UHFFFAOYSA-N
XLogP1.80
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 4-(2-methylpyrimidin-4-yl)cyclohexane-1-carboxylate
CID 58484998
4-(4-methylpyrimidin-2-yl)cyclohexan-1-ol
CID 116901966
2-[4-(2-methylpyrimidin-4-yl)piperidin-1-yl]-1-phenylethanol
CID 91829068
2-(azocan-1-yl)-1-[4-(2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone
CID 90650761
4-[[4-(2-methylpyrimidin-4-yl)piperidin-1-yl]methyl]benzoic acid
CID 74231502
cyclobutyl-[(3R)-3-(2-methylpyrimidin-4-yl)pyrrolidin-1-yl]methanone
CID 95730626
[4-(2-methylpyrimidin-4-yl)piperidin-1-yl]-(1,3-thiazol-5-yl)methanone
CID 95828534
4-[4-(2-methylpyrimidin-4-yl)piperidine-1-carbonyl]benzenesulfonamide
CID 77087134
6-[4-(2-methylpyrimidin-4-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 118783804
2-methyl-4-[1-(3-pyrazol-1-ylpropyl)piperidin-4-yl]pyrimidine
CID 91843194
N-(4-chlorophenyl)-2-[4-(2-methylpyrimidin-4-yl)cyclohexyl]propanamide
CID 138490234
2-tert-butyl-4-cyclopropylpyrimidine
CID 58088107

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol?
The IUPAC name of 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol (CID 139330455) is 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol?
The canonical SMILES for 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol is Cc1nccc(C2CCC(O)CC2)n1.
What is the InChIKey of 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol?
The InChIKey is LTQZCFCVLCAFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-12-7-6-11(13-8)9-2-4-10(14)5-3-9/h6-7,9-10,14H,2-5H2,1H3.
What are the key properties of 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol?
4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol has a molecular weight of 192.26 g/mol, XLogP of 1.80, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylpyrimidin-4-yl)cyclohexan-1-ol is sourced from PubChem (CID 139330455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).