2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

C20H24N4O3 — CID 167946019

IUPAC2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(NC2CCCN(C3CC3)C2=O)c2ccccc2)no1
InChIInChI=1S/C20H24N4O3/c1-13-12-17(23-27-13)22-19(25)18(14-6-3-2-4-7-14)21-16-8-5-11-24(20(16)26)15-9-10-15/h2-4,6-7,12,15-16,18,21H,5,8-11H2,1H3,(H,22,23,25)
InChIKeyVKMTWDJMUPHMSC-UHFFFAOYSA-N
MW368.44 g/mol
LogP2.41
Rot. Bonds6

About 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide

2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide (PubChem CID 167946019) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
PubChem CID167946019
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(NC2CCCN(C3CC3)C2=O)c2ccccc2)no1
InChIInChI=1S/C20H24N4O3/c1-13-12-17(23-27-13)22-19(25)18(14-6-3-2-4-7-14)21-16-8-5-11-24(20(16)26)15-9-10-15/h2-4,6-7,12,15-16,18,21H,5,8-11H2,1H3,(H,22,23,25)
InChIKeyVKMTWDJMUPHMSC-UHFFFAOYSA-N
XLogP2.41
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide?
The IUPAC name of 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide (CID 167946019) is 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide.
What is the SMILES notation for 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide?
The canonical SMILES for 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide is Cc1cc(NC(=O)C(NC2CCCN(C3CC3)C2=O)c2ccccc2)no1.
What is the InChIKey of 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide?
The InChIKey is VKMTWDJMUPHMSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-13-12-17(23-27-13)22-19(25)18(14-6-3-2-4-7-14)21-16-8-5-11-24(20(16)26)15-9-10-15/h2-4,6-7,12,15-16,18,21H,5,8-11H2,1H3,(H,22,23,25).
What are the key properties of 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide?
2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide has a molecular weight of 368.44 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropyl-2-oxopiperidin-3-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)-2-phenylacetamide is sourced from PubChem (CID 167946019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).