2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine

C9H13N3O — CID 175946184

IUPAC2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine
SMILESc1cc(C2CC2)n(C2NCCO2)n1
InChIInChI=1S/C9H13N3O/c1-2-7(1)8-3-4-11-12(8)9-10-5-6-13-9/h3-4,7,9-10H,1-2,5-6H2
InChIKeyWSHHBKCTWGZWSH-UHFFFAOYSA-N
MW179.22 g/mol
LogP0.84
Rot. Bonds2

About 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine

2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine (PubChem CID 175946184) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine
PubChem CID175946184
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine
SMILESc1cc(C2CC2)n(C2NCCO2)n1
InChIInChI=1S/C9H13N3O/c1-2-7(1)8-3-4-11-12(8)9-10-5-6-13-9/h3-4,7,9-10H,1-2,5-6H2
InChIKeyWSHHBKCTWGZWSH-UHFFFAOYSA-N
XLogP0.84
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine 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

4-(5-cyclopentylpyrazol-1-yl)piperidine
CID 84787054
4-(2-cyclopropylpyrazol-3-yl)-1-methylpiperidine
CID 176692560
2-(5-bromopyrazolo[3,4-b]pyridin-1-yl)-1,3-oxazolidine
CID 175957377
3-(2-cyclopentylpyrazol-3-yl)piperidine
CID 102547955
4-(2-tert-butylpyrazol-3-yl)piperidine;dihydrochloride
CID 118167091
2,3,8-triazatricyclo[5.2.1.02,6]deca-3,5-diene
CID 171511525
5-cyclopropyl-1-phenylpyrazole
CID 67206706
3-[2-(oxan-2-yl)pyrazol-3-yl]-2-[(4-phenylcyclohexyl)oxymethyl]piperidine
CID 167101206
(1S,7S)-2,3,8-triazatricyclo[5.2.1.02,6]deca-3,5-diene;hydrochloride
CID 171511426
3-(2-methylpyrazol-3-yl)cyclopentan-1-amine
CID 64504110
2,3,8-triazatricyclo[5.2.1.02,6]deca-3,5-diene;hydrochloride
CID 171511524
4-(5-cyclopropylpyrazol-1-yl)benzonitrile
CID 74891905

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine?
The IUPAC name of 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine (CID 175946184) is 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine.
What is the SMILES notation for 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine?
The canonical SMILES for 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine is c1cc(C2CC2)n(C2NCCO2)n1.
What is the InChIKey of 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine?
The InChIKey is WSHHBKCTWGZWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-2-7(1)8-3-4-11-12(8)9-10-5-6-13-9/h3-4,7,9-10H,1-2,5-6H2.
What are the key properties of 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine?
2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine has a molecular weight of 179.22 g/mol, XLogP of 0.84, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopropylpyrazol-1-yl)-1,3-oxazolidine is sourced from PubChem (CID 175946184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).