1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide

C17H24N4O3 — CID 126899625

IUPAC1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(C2CCN(Cc3cc(C4CC4)on3)CC2)C1
InChIInChI=1S/C17H24N4O3/c18-17(23)12-7-16(22)21(9-12)14-3-5-20(6-4-14)10-13-8-15(24-19-13)11-1-2-11/h8,11-12,14H,1-7,9-10H2,(H2,18,23)
InChIKeyKFVNOLFIBVWKHA-UHFFFAOYSA-N
MW332.40 g/mol
LogP0.85
Rot. Bonds5

About 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide

1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 126899625) has the molecular formula C17H24N4O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
PubChem CID126899625
Molecular FormulaC17H24N4O3
Molecular Weight332.40 g/mol
Exact Mass332.18
IUPAC Name1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
SMILESNC(=O)C1CC(=O)N(C2CCN(Cc3cc(C4CC4)on3)CC2)C1
InChIInChI=1S/C17H24N4O3/c18-17(23)12-7-16(22)21(9-12)14-3-5-20(6-4-14)10-13-8-15(24-19-13)11-1-2-11/h8,11-12,14H,1-7,9-10H2,(H2,18,23)
InChIKeyKFVNOLFIBVWKHA-UHFFFAOYSA-N
XLogP0.85
TPSA92.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide (CID 126899625) is 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide is NC(=O)C1CC(=O)N(C2CCN(Cc3cc(C4CC4)on3)CC2)C1.
What is the InChIKey of 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is KFVNOLFIBVWKHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O3/c18-17(23)12-7-16(22)21(9-12)14-3-5-20(6-4-14)10-13-8-15(24-19-13)11-1-2-11/h8,11-12,14H,1-7,9-10H2,(H2,18,23).
What are the key properties of 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 332.40 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 126899625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).