4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

C15H15N3O3 — CID 934489

IUPAC4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(NC(=O)C3CC3)cc2)no1
InChIInChI=1S/C15H15N3O3/c1-9-8-13(18-21-9)17-15(20)11-4-6-12(7-5-11)16-14(19)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,16,19)(H,17,18,20)
InChIKeyUVGLFYKTTVHIKH-UHFFFAOYSA-N
MW285.30 g/mol
LogP2.58
Rot. Bonds4

About 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide

4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (PubChem CID 934489) has the molecular formula C15H15N3O3 and a molecular weight of 285.30 g/mol. Its IUPAC name is 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
PubChem CID934489
Molecular FormulaC15H15N3O3
Molecular Weight285.30 g/mol
Exact Mass285.11
IUPAC Name4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
SMILESCc1cc(NC(=O)c2ccc(NC(=O)C3CC3)cc2)no1
InChIInChI=1S/C15H15N3O3/c1-9-8-13(18-21-9)17-15(20)11-4-6-12(7-5-11)16-14(19)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,16,19)(H,17,18,20)
InChIKeyUVGLFYKTTVHIKH-UHFFFAOYSA-N
XLogP2.58
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The IUPAC name of 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide (CID 934489) is 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide.
What is the SMILES notation for 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The canonical SMILES for 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is Cc1cc(NC(=O)c2ccc(NC(=O)C3CC3)cc2)no1.
What is the InChIKey of 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
The InChIKey is UVGLFYKTTVHIKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O3/c1-9-8-13(18-21-9)17-15(20)11-4-6-12(7-5-11)16-14(19)10-2-3-10/h4-8,10H,2-3H2,1H3,(H,16,19)(H,17,18,20).
What are the key properties of 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide?
4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide has a molecular weight of 285.30 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide is sourced from PubChem (CID 934489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).