(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol

C15H25ClN2O — CID 114644004

IUPAC(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol
SMILESCCC1CCC(C(O)c2c(Cl)cnn2C(C)C)CC1
InChIInChI=1S/C15H25ClN2O/c1-4-11-5-7-12(8-6-11)15(19)14-13(16)9-17-18(14)10(2)3/h9-12,15,19H,4-8H2,1-3H3
InChIKeyLSCPUUPQSKLINO-UHFFFAOYSA-N
MW284.83 g/mol
LogP4.37
Rot. Bonds4

About (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol

(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol (PubChem CID 114644004) has the molecular formula C15H25ClN2O and a molecular weight of 284.83 g/mol. Its IUPAC name is (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol.

Molecular Properties

Compound Name(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol
PubChem CID114644004
Molecular FormulaC15H25ClN2O
Molecular Weight284.83 g/mol
Exact Mass284.17
IUPAC Name(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol
SMILESCCC1CCC(C(O)c2c(Cl)cnn2C(C)C)CC1
InChIInChI=1S/C15H25ClN2O/c1-4-11-5-7-12(8-6-11)15(19)14-13(16)9-17-18(14)10(2)3/h9-12,15,19H,4-8H2,1-3H3
InChIKeyLSCPUUPQSKLINO-UHFFFAOYSA-N
XLogP4.37
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.83
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-chloro-1-propan-2-ylpyrazol-5-yl)-(3-ethylcyclopentyl)methanol
CID 114644083
(4-ethylcyclohexyl)-(4-methoxy-1-propan-2-ylpyrazol-5-yl)methanol
CID 114643994
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-1-(3-ethylcyclopentyl)-N-methylmethanamine
CID 114655712
(4-bromo-1-propan-2-ylpyrazol-5-yl)-(4-butylcyclohexyl)methanol
CID 115835410
(4-chloro-1-propylpyrazol-5-yl)-(4-propylcyclohexyl)methanol
CID 114644031
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)pentan-1-ol
CID 114635606
(4-chloro-1-propan-2-ylpyrazol-5-yl)-(oxolan-2-yl)methanol
CID 114637933
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-methylbutan-1-ol
CID 114635180
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 114655530
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-4-ethoxybutan-1-ol
CID 105128291
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-cyclobutyl-N-ethylethanamine
CID 103169565
1-(4-chloro-1-propan-2-ylpyrazol-5-yl)-2-cyclopentyl-N-ethylethanamine
CID 105041674

Frequently Asked Questions

What is the IUPAC name of (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol?
The IUPAC name of (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol (CID 114644004) is (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol.
What is the SMILES notation for (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol?
The canonical SMILES for (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol is CCC1CCC(C(O)c2c(Cl)cnn2C(C)C)CC1.
What is the InChIKey of (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol?
The InChIKey is LSCPUUPQSKLINO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25ClN2O/c1-4-11-5-7-12(8-6-11)15(19)14-13(16)9-17-18(14)10(2)3/h9-12,15,19H,4-8H2,1-3H3.
What are the key properties of (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol?
(4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol has a molecular weight of 284.83 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-1-propan-2-ylpyrazol-5-yl)-(4-ethylcyclohexyl)methanol is sourced from PubChem (CID 114644004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).