(2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone

C19H23N3O2 — CID 53195327

IUPAC(2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone
SMILESCc1oc(C2CCC2)nc1C(=O)N1CCCCC1c1cccnc1
InChIInChI=1S/C19H23N3O2/c1-13-17(21-18(24-13)14-6-4-7-14)19(23)22-11-3-2-9-16(22)15-8-5-10-20-12-15/h5,8,10,12,14,16H,2-4,6-7,9,11H2,1H3
InChIKeyQWYITVJXBLPXFN-UHFFFAOYSA-N
MW325.41 g/mol
LogP4.01
Rot. Bonds3

About (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone

(2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone (PubChem CID 53195327) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone
PubChem CID53195327
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone
SMILESCc1oc(C2CCC2)nc1C(=O)N1CCCCC1c1cccnc1
InChIInChI=1S/C19H23N3O2/c1-13-17(21-18(24-13)14-6-4-7-14)19(23)22-11-3-2-9-16(22)15-8-5-10-20-12-15/h5,8,10,12,14,16H,2-4,6-7,9,11H2,1H3
InChIKeyQWYITVJXBLPXFN-UHFFFAOYSA-N
XLogP4.01
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-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 (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The IUPAC name of (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone (CID 53195327) is (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The canonical SMILES for (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone is Cc1oc(C2CCC2)nc1C(=O)N1CCCCC1c1cccnc1.
What is the InChIKey of (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone?
The InChIKey is QWYITVJXBLPXFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13-17(21-18(24-13)14-6-4-7-14)19(23)22-11-3-2-9-16(22)15-8-5-10-20-12-15/h5,8,10,12,14,16H,2-4,6-7,9,11H2,1H3.
What are the key properties of (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone?
(2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone has a molecular weight of 325.41 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutyl-5-methyl-1,3-oxazol-4-yl)-(2-pyridin-3-ylpiperidin-1-yl)methanone is sourced from PubChem (CID 53195327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).