[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol

C14H24N2O — CID 66025218

IUPAC[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol
SMILESCCc1cc(CC2(CO)CCCCC2)n(C)n1
InChIInChI=1S/C14H24N2O/c1-3-12-9-13(16(2)15-12)10-14(11-17)7-5-4-6-8-14/h9,17H,3-8,10-11H2,1-2H3
InChIKeyANGWYWKJVJEQIA-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.47
Rot. Bonds4

About [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol

[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol (PubChem CID 66025218) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol
PubChem CID66025218
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol
SMILESCCc1cc(CC2(CO)CCCCC2)n(C)n1
InChIInChI=1S/C14H24N2O/c1-3-12-9-13(16(2)15-12)10-14(11-17)7-5-4-6-8-14/h9,17H,3-8,10-11H2,1-2H3
InChIKeyANGWYWKJVJEQIA-UHFFFAOYSA-N
XLogP2.47
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[(3-ethyl-1-methylpyrazol-5-yl)methyl]oxan-3-yl]methanol
CID 66060304
1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclooctan-1-amine
CID 80603738
[4-[(1,3-diethylpyrazol-5-yl)methyl]piperidin-4-yl]methanol
CID 66025190
1-[1-(dimethylamino)cyclohexyl]-2-(3-ethyl-1-methylpyrazol-5-yl)ethanone
CID 79066115
N-[[1-(chloromethyl)cyclopentyl]methyl]-1-(3-ethyl-1-methylpyrazol-5-yl)methanamine
CID 113294619
1-[1-amino-2-(3-ethyl-1-methylpyrazol-5-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 79065984
3-ethyl-1-methyl-5-[(2-methylpyrrolidin-2-yl)methyl]pyrazole
CID 66465542
2-(3-ethyl-1-methylpyrazol-5-yl)-1-(1-methoxycycloheptyl)ethanone
CID 116750456
2-(3-ethyl-1-methylpyrazol-5-yl)-1-(1-methoxycycloheptyl)ethanamine
CID 116769741
2-cyclopropyl-2-[(3-ethyl-1-methylpyrazol-5-yl)methyl]azepane
CID 79117652
3-ethyl-N-[[1-(hydroxymethyl)cyclopropyl]methyl]-1-methylpyrazole-5-carboxamide
CID 113313377
1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]-3,3,5,5-tetramethylcyclohexan-1-ol
CID 115999439

Frequently Asked Questions

What is the IUPAC name of [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol (CID 66025218) is [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol is CCc1cc(CC2(CO)CCCCC2)n(C)n1.
What is the InChIKey of [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol?
The InChIKey is ANGWYWKJVJEQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-3-12-9-13(16(2)15-12)10-14(11-17)7-5-4-6-8-14/h9,17H,3-8,10-11H2,1-2H3.
What are the key properties of [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol?
[1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol has a molecular weight of 236.36 g/mol, XLogP of 2.47, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexyl]methanol is sourced from PubChem (CID 66025218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).