4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

C15H21N5O — CID 143574911

IUPAC4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
SMILESCc1c(-c2ccnc(NC3CCC(O)CC3)n2)cnn1C
InChIInChI=1S/C15H21N5O/c1-10-13(9-17-20(10)2)14-7-8-16-15(19-14)18-11-3-5-12(21)6-4-11/h7-9,11-12,21H,3-6H2,1-2H3,(H,16,18,19)
InChIKeyBSWQPCJSGXYYGT-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.90
Rot. Bonds3

About 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol

4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol (PubChem CID 143574911) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
PubChem CID143574911
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol
SMILESCc1c(-c2ccnc(NC3CCC(O)CC3)n2)cnn1C
InChIInChI=1S/C15H21N5O/c1-10-13(9-17-20(10)2)14-7-8-16-15(19-14)18-11-3-5-12(21)6-4-11/h7-9,11-12,21H,3-6H2,1-2H3,(H,16,18,19)
InChIKeyBSWQPCJSGXYYGT-UHFFFAOYSA-N
XLogP1.90
TPSA75.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]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

Frequently Asked Questions

What is the IUPAC name of 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol?
The IUPAC name of 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol (CID 143574911) is 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol?
The canonical SMILES for 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol is Cc1c(-c2ccnc(NC3CCC(O)CC3)n2)cnn1C.
What is the InChIKey of 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol?
The InChIKey is BSWQPCJSGXYYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10-13(9-17-20(10)2)14-7-8-16-15(19-14)18-11-3-5-12(21)6-4-11/h7-9,11-12,21H,3-6H2,1-2H3,(H,16,18,19).
What are the key properties of 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol?
4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol has a molecular weight of 287.37 g/mol, XLogP of 1.90, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-(1,5-dimethylpyrazol-4-yl)pyrimidin-2-yl]amino]cyclohexan-1-ol is sourced from PubChem (CID 143574911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).