3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

C13H18N4O2 — CID 86812035

IUPAC3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C13H18N4O2/c1-7-8(2)15-16-13(7)14-12(18)6-5-11-9(3)17-19-10(11)4/h5-6H2,1-4H3,(H2,14,15,16,18)
InChIKeyASZJZFIUYWEIJA-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.20
Rot. Bonds4

About 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide (PubChem CID 86812035) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
PubChem CID86812035
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide
SMILESCc1noc(C)c1CCC(=O)Nc1n[nH]c(C)c1C
InChIInChI=1S/C13H18N4O2/c1-7-8(2)15-16-13(7)14-12(18)6-5-11-9(3)17-19-10(11)4/h5-6H2,1-4H3,(H2,14,15,16,18)
InChIKeyASZJZFIUYWEIJA-UHFFFAOYSA-N
XLogP2.20
TPSA83.81 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide 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 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide?
The IUPAC name of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide (CID 86812035) is 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide.
What is the SMILES notation for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide?
The canonical SMILES for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide is Cc1noc(C)c1CCC(=O)Nc1n[nH]c(C)c1C.
What is the InChIKey of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide?
The InChIKey is ASZJZFIUYWEIJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-7-8(2)15-16-13(7)14-12(18)6-5-11-9(3)17-19-10(11)4/h5-6H2,1-4H3,(H2,14,15,16,18).
What are the key properties of 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide?
3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide has a molecular weight of 262.31 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(4,5-dimethyl-1H-pyrazol-3-yl)propanamide is sourced from PubChem (CID 86812035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).