(2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol

C10H18N2O — CID 164911643

IUPAC(2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol
SMILESCCCc1cnn(C[C@@H](C)O)c1C
InChIInChI=1S/C10H18N2O/c1-4-5-10-6-11-12(9(10)3)7-8(2)13/h6,8,13H,4-5,7H2,1-3H3/t8-/m1/s1
InChIKeyHLFZHKGVWHBUDS-MRVPVSSYSA-N
MW182.27 g/mol
LogP1.52
Rot. Bonds4

About (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol

(2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol (PubChem CID 164911643) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol
PubChem CID164911643
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol
SMILESCCCc1cnn(C[C@@H](C)O)c1C
InChIInChI=1S/C10H18N2O/c1-4-5-10-6-11-12(9(10)3)7-8(2)13/h6,8,13H,4-5,7H2,1-3H3/t8-/m1/s1
InChIKeyHLFZHKGVWHBUDS-MRVPVSSYSA-N
XLogP1.52
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-amino-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethan-1-ol
CID 43810753
(1R)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154828527
(1S)-1-(1,4-dimethyl-1H-pyrazol-5-yl)ethan-1-ol
CID 154832493
(1R)-1-(1,4-dimethyl-1H-pyrazol-3-yl)ethan-1-ol
CID 165723508
2-(4,5-Dimethylpyrazol-1-yl)ethanol
CID 58514590
1-[1-(1,3,5-Trimethylpyrazol-4-yl)propylamino]butan-2-ol
CID 91660440
4-Ethyl-3-(1-fluoroethyl)-1-methylpyrazole
CID 68381439
1-(2-Fluoroethyl)-3,4-di(propan-2-yl)pyrazole
CID 117879852
1-(2-Fluoroethyl)-4,5-di(propan-2-yl)pyrazole
CID 117879862
2-[5-(1,1-Difluoroethyl)-4-methylpyrazol-1-yl]ethanol
CID 123231287
2-[3-(Difluoromethyl)-1-methylpyrazol-4-yl]pentane-1,3-diol
CID 141407055
2-[3-(Difluoromethyl)-1-ethylpyrazol-4-yl]pentane-1,3-diol
CID 141407058

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol?
The IUPAC name of (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol (CID 164911643) is (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol.
What is the SMILES notation for (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol?
The canonical SMILES for (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol is CCCc1cnn(C[C@@H](C)O)c1C.
What is the InChIKey of (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol?
The InChIKey is HLFZHKGVWHBUDS-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-4-5-10-6-11-12(9(10)3)7-8(2)13/h6,8,13H,4-5,7H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol?
(2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol has a molecular weight of 182.27 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(5-methyl-4-propylpyrazol-1-yl)propan-2-ol is sourced from PubChem (CID 164911643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).