2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide

C16H22N4O2 — CID 53195345

IUPAC2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide
SMILESCc1ccn(CC(C)NC(=O)c2nc(C3CCC3)oc2C)n1
InChIInChI=1S/C16H22N4O2/c1-10-7-8-20(19-10)9-11(2)17-15(21)14-12(3)22-16(18-14)13-5-4-6-13/h7-8,11,13H,4-6,9H2,1-3H3,(H,17,21)
InChIKeyRJIXVGRGMSQPPF-UHFFFAOYSA-N
MW302.38 g/mol
LogP2.57
Rot. Bonds5

About 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide

2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide (PubChem CID 53195345) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound Name2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide
PubChem CID53195345
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC Name2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide
SMILESCc1ccn(CC(C)NC(=O)c2nc(C3CCC3)oc2C)n1
InChIInChI=1S/C16H22N4O2/c1-10-7-8-20(19-10)9-11(2)17-15(21)14-12(3)22-16(18-14)13-5-4-6-13/h7-8,11,13H,4-6,9H2,1-3H3,(H,17,21)
InChIKeyRJIXVGRGMSQPPF-UHFFFAOYSA-N
XLogP2.57
TPSA72.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide?
The IUPAC name of 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide (CID 53195345) is 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide.
What is the SMILES notation for 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide?
The canonical SMILES for 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide is Cc1ccn(CC(C)NC(=O)c2nc(C3CCC3)oc2C)n1.
What is the InChIKey of 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide?
The InChIKey is RJIXVGRGMSQPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c1-10-7-8-20(19-10)9-11(2)17-15(21)14-12(3)22-16(18-14)13-5-4-6-13/h7-8,11,13H,4-6,9H2,1-3H3,(H,17,21).
What are the key properties of 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide?
2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-5-methyl-N-[1-(3-methylpyrazol-1-yl)propan-2-yl]-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 53195345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).