1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol

C10H16N2O — CID 103130333

IUPAC1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol
SMILESCn1ccc(C(C)(O)CC2CC2)n1
InChIInChI=1S/C10H16N2O/c1-10(13,7-8-3-4-8)9-5-6-12(2)11-9/h5-6,8,13H,3-4,7H2,1-2H3
InChIKeyFGKWRDZPWVNEQX-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.43
Rot. Bonds3

About 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol

1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol (PubChem CID 103130333) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol
PubChem CID103130333
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol
SMILESCn1ccc(C(C)(O)CC2CC2)n1
InChIInChI=1S/C10H16N2O/c1-10(13,7-8-3-4-8)9-5-6-12(2)11-9/h5-6,8,13H,3-4,7H2,1-2H3
InChIKeyFGKWRDZPWVNEQX-UHFFFAOYSA-N
XLogP1.43
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,3-dimethyl-2-(1-methylpyrazol-3-yl)butan-2-ol
CID 103130270
1-cyclobutyl-2-(1-methyltriazol-4-yl)propan-2-ol
CID 130602295
2-hydroxy-2-(1-methylpyrazol-3-yl)propanal
CID 103130216
1-(3-fluorophenyl)-2-(1-methylpyrazol-3-yl)propan-2-ol
CID 103130348
2,4-dimethyl-3-(1-methylpyrazol-3-yl)pentan-3-ol
CID 130529005
2-(2-chloro-4-pyridinyl)-1-cyclopropylpropan-2-ol
CID 123306255
(1S)-1-(4-iodophenyl)-1-(1-methylpyrazol-3-yl)ethanol
CID 124638248
N-(cyclopentylmethyl)-1-methylpyrazol-3-amine
CID 62072265
1-methoxy-2-(1-methylpyrazol-3-yl)butan-2-ol
CID 103130179
N-(cyclopropylmethyl)-N,1-dimethylpyrazol-3-amine
CID 127012019
2-(4-tert-butylphenyl)-1-cyclobutylpropan-2-ol
CID 113490168
2-(1-methylpyrazol-3-yl)-2-nitropropan-1-ol
CID 118318131

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol?
The IUPAC name of 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol (CID 103130333) is 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol.
What is the SMILES notation for 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol?
The canonical SMILES for 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol is Cn1ccc(C(C)(O)CC2CC2)n1.
What is the InChIKey of 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol?
The InChIKey is FGKWRDZPWVNEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(13,7-8-3-4-8)9-5-6-12(2)11-9/h5-6,8,13H,3-4,7H2,1-2H3.
What are the key properties of 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol?
1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol has a molecular weight of 180.25 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(1-methylpyrazol-3-yl)propan-2-ol is sourced from PubChem (CID 103130333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).