(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol

C14H24N2O — CID 105103730

IUPAC(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol
SMILESCCC1CCC(C(O)c2cc(C)nn2C)CC1
InChIInChI=1S/C14H24N2O/c1-4-11-5-7-12(8-6-11)14(17)13-9-10(2)15-16(13)3/h9,11-12,14,17H,4-8H2,1-3H3
InChIKeyFXJCCGVYNSZKMT-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.98
Rot. Bonds3

About (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol

(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol (PubChem CID 105103730) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol.

Molecular Properties

Compound Name(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol
PubChem CID105103730
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol
SMILESCCC1CCC(C(O)c2cc(C)nn2C)CC1
InChIInChI=1S/C14H24N2O/c1-4-11-5-7-12(8-6-11)14(17)13-9-10(2)15-16(13)3/h9,11-12,14,17H,4-8H2,1-3H3
InChIKeyFXJCCGVYNSZKMT-UHFFFAOYSA-N
XLogP2.98
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-ethylcyclohexyl)-(3-methyltriazol-4-yl)methanol
CID 114686506
[2-cyclopentyl-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105299111
1-(2,5-dimethylpyrazol-3-yl)-3-ethylpentan-1-ol
CID 105122554
N-[(2,5-dimethylpyrazol-3-yl)-(3-ethylcyclohexyl)methyl]ethanamine
CID 105156073
(4-ethylcyclohexyl)-(1-methylimidazol-2-yl)methanol
CID 65393926
1-[1-(4-ethylcyclohexyl)-3,5-dimethylpyrazol-4-yl]ethanol
CID 64775093
3-amino-1-(2,5-dimethylpyrazol-3-yl)propan-1-ol
CID 82598009
3-cyclopropyl-1-(2,5-dimethylpyrazol-3-yl)-N-methylpropan-1-amine
CID 105157885
(4-ethylcyclohexyl)-(4-methyl-2-pyridinyl)methanol
CID 64775426
1-(2,5-dimethylpyrazol-3-yl)-5-methylhexan-1-ol
CID 105122769
(2,5-dimethylpyrazol-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methanol
CID 105132053
(4-ethylcyclohexyl)-(1-propylimidazol-2-yl)methanol
CID 65393927

Frequently Asked Questions

What is the IUPAC name of (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol?
The IUPAC name of (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol (CID 105103730) is (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol.
What is the SMILES notation for (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol?
The canonical SMILES for (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol is CCC1CCC(C(O)c2cc(C)nn2C)CC1.
What is the InChIKey of (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol?
The InChIKey is FXJCCGVYNSZKMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-4-11-5-7-12(8-6-11)14(17)13-9-10(2)15-16(13)3/h9,11-12,14,17H,4-8H2,1-3H3.
What are the key properties of (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol?
(2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol has a molecular weight of 236.36 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethylpyrazol-3-yl)-(4-ethylcyclohexyl)methanol is sourced from PubChem (CID 105103730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).