2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole

C11H13N3O — CID 154788067

IUPAC2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole
SMILESCn1cc(-c2cnc(C3CCC3)o2)cn1
InChIInChI=1S/C11H13N3O/c1-14-7-9(5-13-14)10-6-12-11(15-10)8-3-2-4-8/h5-8H,2-4H2,1H3
InChIKeyUAPCHRRIMDDYJC-UHFFFAOYSA-N
MW203.25 g/mol
LogP2.34
Rot. Bonds2

About 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole

2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole (PubChem CID 154788067) has the molecular formula C11H13N3O and a molecular weight of 203.25 g/mol. Its IUPAC name is 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole.

Molecular Properties

Compound Name2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole
PubChem CID154788067
Molecular FormulaC11H13N3O
Molecular Weight203.25 g/mol
Exact Mass203.11
IUPAC Name2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole
SMILESCn1cc(-c2cnc(C3CCC3)o2)cn1
InChIInChI=1S/C11H13N3O/c1-14-7-9(5-13-14)10-6-12-11(15-10)8-3-2-4-8/h5-8H,2-4H2,1H3
InChIKeyUAPCHRRIMDDYJC-UHFFFAOYSA-N
XLogP2.34
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole 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-cyclobutyl-5-(4-methylphenyl)-1,3-oxazole
CID 142768688
4-(2-cyclobutyl-1,3-oxazol-5-yl)benzenesulfonyl chloride
CID 56723881
N-methyl-3-[5-(1-methylpyrazol-4-yl)-1,3-oxazol-2-yl]propan-1-amine
CID 65187194
2-(azetidin-3-yl)-5-(4-methylphenyl)-1,3-oxazole
CID 115028752
2-(2-cyclobutyl-1,3-oxazol-5-yl)propan-1-ol
CID 115087422
2-(1-methylpyrazol-4-yl)-3-[(3R)-piperidin-3-yl]pyrazine
CID 124641432
1-methyl-4-[(3R)-3-methylcyclohexyl]pyrazole
CID 170382090
1-methyl-5-(1-methylpyrazol-4-yl)pyrazol-4-amine
CID 165458025
4-cyclopentyl-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one
CID 135355394
N-[[5-(1-methylpyrazol-4-yl)furan-2-yl]methyl]cyclopropanamine
CID 79778825
5-(1-methylpyrazol-4-yl)-3-piperidin-3-yl-1,2,4-oxadiazole
CID 63024578
cis-(1S,3R)-N-methyl-3-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazin-4-yl]cyclohexan-1-amine;hydrochloride
CID 172552286

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole?
The IUPAC name of 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole (CID 154788067) is 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole.
What is the SMILES notation for 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole?
The canonical SMILES for 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole is Cn1cc(-c2cnc(C3CCC3)o2)cn1.
What is the InChIKey of 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole?
The InChIKey is UAPCHRRIMDDYJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O/c1-14-7-9(5-13-14)10-6-12-11(15-10)8-3-2-4-8/h5-8H,2-4H2,1H3.
What are the key properties of 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole?
2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole has a molecular weight of 203.25 g/mol, XLogP of 2.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-(1-methylpyrazol-4-yl)-1,3-oxazole is sourced from PubChem (CID 154788067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).