1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol

C10H16N2O2 — CID 103456908

IUPAC1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol
SMILESCCn1nccc1C(O)C(O)C1CC1
InChIInChI=1S/C10H16N2O2/c1-2-12-8(5-6-11-12)10(14)9(13)7-3-4-7/h5-7,9-10,13-14H,2-4H2,1H3
InChIKeyGRKUKDKZKOIPTJ-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.71
Rot. Bonds4

About 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol

1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol (PubChem CID 103456908) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol.

Molecular Properties

Compound Name1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol
PubChem CID103456908
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol
SMILESCCn1nccc1C(O)C(O)C1CC1
InChIInChI=1S/C10H16N2O2/c1-2-12-8(5-6-11-12)10(14)9(13)7-3-4-7/h5-7,9-10,13-14H,2-4H2,1H3
InChIKeyGRKUKDKZKOIPTJ-UHFFFAOYSA-N
XLogP0.71
TPSA58.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol 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-amino-3-(2-ethylpyrazol-3-yl)-3-hydroxypropanoic acid
CID 114556287
1-(2-ethylpyrazol-3-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)methanamine
CID 65423027
2-cyclopropyl-1-(2-ethylpyrazol-3-yl)-N-methylpropan-1-amine
CID 115858181
cyclooctyl-(2-ethylpyrazol-3-yl)methanamine
CID 80604016
1-(2-ethylpyrazol-3-yl)-2-phenylbutan-1-ol
CID 115798873
(2-ethylpyrazol-3-yl)-piperidin-3-ylmethanol
CID 80559133
2-cyclopropyl-2-ethoxy-1-(2-ethylpyrazol-3-yl)ethanamine
CID 116723121
1-cyclopentyl-1-(2-ethylpyrazol-3-yl)-N-methylmethanamine
CID 63976376
(2,2-dimethylcyclopentyl)-(2-ethylpyrazol-3-yl)methanol
CID 107192287
azepan-2-yl-(2-ethylpyrazol-3-yl)methanol
CID 114556898
2-cyclopropyl-1-(2-ethylpyrazol-3-yl)-2-methoxy-N-methylethanamine
CID 116722271
(2-ethylpyrazol-3-yl)-(1-methylcyclohexyl)methanol
CID 106830881

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol?
The IUPAC name of 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol (CID 103456908) is 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol.
What is the SMILES notation for 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol?
The canonical SMILES for 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol is CCn1nccc1C(O)C(O)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol?
The InChIKey is GRKUKDKZKOIPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-12-8(5-6-11-12)10(14)9(13)7-3-4-7/h5-7,9-10,13-14H,2-4H2,1H3.
What are the key properties of 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol?
1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol has a molecular weight of 196.25 g/mol, XLogP of 0.71, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(2-ethylpyrazol-3-yl)ethane-1,2-diol is sourced from PubChem (CID 103456908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).