4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol

C11H19N3O — CID 106593658

IUPAC4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol
SMILESCCn1cc(NC2CCC(O)CC2)cn1
InChIInChI=1S/C11H19N3O/c1-2-14-8-10(7-12-14)13-9-3-5-11(15)6-4-9/h7-9,11,13,15H,2-6H2,1H3
InChIKeySCYGPWRTJWYULA-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.62
Rot. Bonds3

About 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol

4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol (PubChem CID 106593658) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol
PubChem CID106593658
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol
SMILESCCn1cc(NC2CCC(O)CC2)cn1
InChIInChI=1S/C11H19N3O/c1-2-14-8-10(7-12-14)13-9-3-5-11(15)6-4-9/h7-9,11,13,15H,2-6H2,1H3
InChIKeySCYGPWRTJWYULA-UHFFFAOYSA-N
XLogP1.62
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-1-ethylpyrazol-4-amine
CID 43543541
1-ethyl-N-(4-ethylcycloheptyl)pyrazol-4-amine
CID 65083881
N-(4-tert-butylcycloheptyl)-1-ethylpyrazol-4-amine
CID 65089861
4-[(1-benzylpyrazol-4-yl)amino]cyclohexan-1-ol
CID 82539345
tert-butyl 4-[(1-ethylpyrazol-4-yl)amino]cyclohexane-1-carboxylate
CID 174614220
N-(1-ethylpyrazol-4-yl)-1-pyridin-4-ylpiperidin-4-amine
CID 43543272
N-(2-adamantyl)-1-ethylpyrazol-4-amine
CID 43621713
N-(1-ethylpyrazol-4-yl)-8-methylsulfonyl-8-azabicyclo[3.2.1]octan-3-amine
CID 136561367
1-ethyl-N-[(1S,2R)-2-methylcyclohexyl]pyrazol-4-amine
CID 93112285
N-(2-cyclohexylcyclohexyl)-1-ethylpyrazol-4-amine
CID 43776995
N,1-diethylpyrazol-4-amine
CID 43543394
N-(1-benzylpyrrolidin-3-yl)-1-ethylpyrazol-4-amine
CID 43543283

Frequently Asked Questions

What is the IUPAC name of 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol (CID 106593658) is 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol is CCn1cc(NC2CCC(O)CC2)cn1.
What is the InChIKey of 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol?
The InChIKey is SCYGPWRTJWYULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-2-14-8-10(7-12-14)13-9-3-5-11(15)6-4-9/h7-9,11,13,15H,2-6H2,1H3.
What are the key properties of 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol?
4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol has a molecular weight of 209.29 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-ethylpyrazol-4-yl)amino]cyclohexan-1-ol is sourced from PubChem (CID 106593658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).