4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole

C11H18N2O — CID 174248923

IUPAC4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole
SMILESCc1cnn(C2CCOC2)c1C(C)C
InChIInChI=1S/C11H18N2O/c1-8(2)11-9(3)6-12-13(11)10-4-5-14-7-10/h6,8,10H,4-5,7H2,1-3H3
InChIKeyLDYOTZDNEMWNGO-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.28
Rot. Bonds2

About 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole

4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole (PubChem CID 174248923) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole.

Molecular Properties

Compound Name4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole
PubChem CID174248923
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole
SMILESCc1cnn(C2CCOC2)c1C(C)C
InChIInChI=1S/C11H18N2O/c1-8(2)11-9(3)6-12-13(11)10-4-5-14-7-10/h6,8,10H,4-5,7H2,1-3H3
InChIKeyLDYOTZDNEMWNGO-UHFFFAOYSA-N
XLogP2.28
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole 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

ethane;4-methyl-1-(oxolan-3-yl)pyrazole
CID 143510060
3-methyl-1-(oxan-4-yl)-5-propan-2-ylpyrazole
CID 122630976
1-(oxan-3-yl)-6-propan-2-ylindazole
CID 153308080
1-cyclopropyl-5-(difluoromethyl)-4-propan-2-ylpyrazole
CID 169167177
5-methyl-1-(oxan-4-yl)pyrazol-4-amine
CID 69281503
N-[[1-(oxolan-3-yl)pyrazol-4-yl]methyl]propan-2-amine
CID 63564015
5-iodo-1-(oxolan-3-yl)pyrazole-4-carboxylic acid
CID 130570199
1-cyclopentyl-5-propan-2-ylpyrazol-4-amine
CID 66440021
5-methyl-1-(oxan-4-yl)pyrazol-4-amine;hydrochloride
CID 172907955
1-cyclohexyl-5-propan-2-ylpyrazole-4-carbaldehyde
CID 83889568
3,5-dimethyl-1-(oxolan-3-yl)pyrazol-4-amine
CID 63558947
8-bromo-7-methyl-1-[(3R)-oxolan-3-yl]-5H-pyrazolo[4,5-c]quinolin-4-one
CID 136505497

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole?
The IUPAC name of 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole (CID 174248923) is 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole.
What is the SMILES notation for 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole?
The canonical SMILES for 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole is Cc1cnn(C2CCOC2)c1C(C)C.
What is the InChIKey of 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole?
The InChIKey is LDYOTZDNEMWNGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-8(2)11-9(3)6-12-13(11)10-4-5-14-7-10/h6,8,10H,4-5,7H2,1-3H3.
What are the key properties of 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole?
4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole has a molecular weight of 194.28 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(oxolan-3-yl)-5-propan-2-ylpyrazole is sourced from PubChem (CID 174248923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).