[2-(2-propylpyrazol-3-yl)cyclopropyl]methanol

C10H16N2O — CID 114558305

IUPAC[2-(2-propylpyrazol-3-yl)cyclopropyl]methanol
SMILESCCCn1nccc1C1CC1CO
InChIInChI=1S/C10H16N2O/c1-2-5-12-10(3-4-11-12)9-6-8(9)7-13/h3-4,8-9,13H,2,5-7H2,1H3
InChIKeyOOEGJOBRHPDXQF-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.39
Rot. Bonds4

About [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol

[2-(2-propylpyrazol-3-yl)cyclopropyl]methanol (PubChem CID 114558305) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol.

Molecular Properties

Compound Name[2-(2-propylpyrazol-3-yl)cyclopropyl]methanol
PubChem CID114558305
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[2-(2-propylpyrazol-3-yl)cyclopropyl]methanol
SMILESCCCn1nccc1C1CC1CO
InChIInChI=1S/C10H16N2O/c1-2-5-12-10(3-4-11-12)9-6-8(9)7-13/h3-4,8-9,13H,2,5-7H2,1H3
InChIKeyOOEGJOBRHPDXQF-UHFFFAOYSA-N
XLogP1.39
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2-(chloromethyl)cyclopropyl]-1-propylpyrazole
CID 114558308
4-ethyl-2-(2-propylpyrazol-3-yl)cyclohexan-1-amine
CID 81014822
5-(3-chloro-2-methylcyclopentyl)-1-propylpyrazole
CID 64909028
4-propyl-2-(2-propylpyrazol-3-yl)cyclohexane-1-carboxylic acid
CID 81021224
N-[[2-(2-propylpyrazol-3-yl)cyclohexyl]methyl]propan-1-amine
CID 81028153
5-methyl-4-(2-propylpyrazol-3-yl)pyrrolidin-2-one
CID 114558095
2-(2-ethylpyrazol-3-yl)cyclopropan-1-amine;dihydrochloride
CID 165453460
N-[[4,4-dimethyl-2-(2-propylpyrazol-3-yl)cyclohexyl]methyl]cyclopropanamine
CID 81022983
4-methyl-2-(2-propylpyrazol-3-yl)-1,3-thiazolidine
CID 114557246
1-propyl-2-(2-propylpyrazol-3-yl)azepan-3-amine
CID 114557827
1-methyl-5-oxo-2-(2-propylpyrazol-3-yl)pyrrolidine-3-carboxylic acid
CID 114557617
[(1R,2S)-2-(1-methylpyrazol-4-yl)cyclopropyl]methanol
CID 95004048

Frequently Asked Questions

What is the IUPAC name of [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol?
The IUPAC name of [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol (CID 114558305) is [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol.
What is the SMILES notation for [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol?
The canonical SMILES for [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol is CCCn1nccc1C1CC1CO.
What is the InChIKey of [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol?
The InChIKey is OOEGJOBRHPDXQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-2-5-12-10(3-4-11-12)9-6-8(9)7-13/h3-4,8-9,13H,2,5-7H2,1H3.
What are the key properties of [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol?
[2-(2-propylpyrazol-3-yl)cyclopropyl]methanol has a molecular weight of 180.25 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-propylpyrazol-3-yl)cyclopropyl]methanol is sourced from PubChem (CID 114558305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).