(5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone

C10H14N2O2 — CID 103133785

IUPAC(5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone
SMILESCC1CCC(C(=O)c2ccn(C)n2)O1
InChIInChI=1S/C10H14N2O2/c1-7-3-4-9(14-7)10(13)8-5-6-12(2)11-8/h5-7,9H,3-4H2,1-2H3
InChIKeyODIANNMQFKYHLZ-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.17
Rot. Bonds2

About (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone

(5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone (PubChem CID 103133785) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone.

Molecular Properties

Compound Name(5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone
PubChem CID103133785
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone
SMILESCC1CCC(C(=O)c2ccn(C)n2)O1
InChIInChI=1S/C10H14N2O2/c1-7-3-4-9(14-7)10(13)8-5-6-12(2)11-8/h5-7,9H,3-4H2,1-2H3
InChIKeyODIANNMQFKYHLZ-UHFFFAOYSA-N
XLogP1.17
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone?
The IUPAC name of (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone (CID 103133785) is (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone.
What is the SMILES notation for (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone?
The canonical SMILES for (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone is CC1CCC(C(=O)c2ccn(C)n2)O1.
What is the InChIKey of (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone?
The InChIKey is ODIANNMQFKYHLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-3-4-9(14-7)10(13)8-5-6-12(2)11-8/h5-7,9H,3-4H2,1-2H3.
What are the key properties of (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone?
(5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone has a molecular weight of 194.23 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyloxolan-2-yl)-(1-methylpyrazol-3-yl)methanone is sourced from PubChem (CID 103133785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).