3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol

C5H10N2O — CID 142141286

IUPAC3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol
SMILESCC1=NNC(O)C1C
InChIInChI=1S/C5H10N2O/c1-3-4(2)6-7-5(3)8/h3,5,7-8H,1-2H3
InChIKeySBOZTRPYDRPWIL-UHFFFAOYSA-N
MW114.15 g/mol
LogP-0.08
Rot. Bonds

About 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol

3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol (PubChem CID 142141286) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol.

Molecular Properties

Compound Name3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol
PubChem CID142141286
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol
SMILESCC1=NNC(O)C1C
InChIInChI=1S/C5H10N2O/c1-3-4(2)6-7-5(3)8/h3,5,7-8H,1-2H3
InChIKeySBOZTRPYDRPWIL-UHFFFAOYSA-N
XLogP-0.08
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-0.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2Z)-2-(ethylhydrazinylidene)-3-methylbutan-1-ol
CID 20702679
4,5-dihydro-1H-pyrazol-3-ylmethanol
CID 22181555
(2Z)-2-(ethylhydrazinylidene)-3-methylbutan-1-ol;triiodocobalt
CID 59888465
cobalt;(2Z)-2-(ethylhydrazinylidene)-3-methylbutan-1-ol
CID 60104685
1-[(2Z)-2-butan-2-ylidenehydrazinyl]ethanol
CID 129044868
3-Ethyl-1,4-dihydrodiazet-4-ol
CID 132181132
ethane;3-(hydroxymethyl)-4,5-dihydro-1H-pyrazol-5-ol
CID 144201793
4-methyl-4,5-dihydro-1H-pyrazol-5-ol
CID 149219345
3-methyl-4,5-dihydro-1H-pyrazol-5-ol
CID 154445006
3-propan-2-yl-4,5-dihydro-1H-pyrazol-5-ol
CID 163683395
3,4,4-Trimethyl-1,5-dihydropyrazol-5-ol
CID 164036184
(2Z)-3-methyl-2-(propan-2-ylhydrazinylidene)butan-1-ol
CID 166853587

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol?
The IUPAC name of 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol (CID 142141286) is 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol.
What is the SMILES notation for 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol?
The canonical SMILES for 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol is CC1=NNC(O)C1C.
What is the InChIKey of 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol?
The InChIKey is SBOZTRPYDRPWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-3-4(2)6-7-5(3)8/h3,5,7-8H,1-2H3.
What are the key properties of 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol?
3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol has a molecular weight of 114.15 g/mol, XLogP of -0.08, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-4,5-dihydro-1H-pyrazol-5-ol is sourced from PubChem (CID 142141286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).