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

C15H22N4O3 — CID 126899610

IUPAC1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ocnc1CN1CCC(N2CC(C(N)=O)CC2=O)CC1
InChIInChI=1S/C15H22N4O3/c1-10-13(17-9-22-10)8-18-4-2-12(3-5-18)19-7-11(15(16)21)6-14(19)20/h9,11-12H,2-8H2,1H3,(H2,16,21)
InChIKeyUWUIIQROUBZXBV-UHFFFAOYSA-N
MW306.37 g/mol
LogP0.28
Rot. Bonds4

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

1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide (PubChem CID 126899610) has the molecular formula C15H22N4O3 and a molecular weight of 306.37 g/mol. Its IUPAC name is 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
PubChem CID126899610
Molecular FormulaC15H22N4O3
Molecular Weight306.37 g/mol
Exact Mass306.17
IUPAC Name1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
SMILESCc1ocnc1CN1CCC(N2CC(C(N)=O)CC2=O)CC1
InChIInChI=1S/C15H22N4O3/c1-10-13(17-9-22-10)8-18-4-2-12(3-5-18)19-7-11(15(16)21)6-14(19)20/h9,11-12H,2-8H2,1H3,(H2,16,21)
InChIKeyUWUIIQROUBZXBV-UHFFFAOYSA-N
XLogP0.28
TPSA92.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1-ethylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 168696194
1-[1-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
CID 126899625
1-[1-[2-(1-methylimidazol-2-yl)ethyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
CID 126899618
1-[1-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
CID 126899660
(3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 29451208
1-(1-methylsulfonylpiperidin-4-yl)-5-oxopyrrolidine-3-carboxamide
CID 168696646
5-oxo-1-(1-pyrimidin-4-ylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 126899644
1-[1-[6-(dimethylamino)pyrimidin-4-yl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide
CID 126899571
4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine
CID 103577352
(4R)-1-cyclopropyl-4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carbonyl]pyrrolidin-2-one
CID 94017125
5-methyl-3-[[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]methyl]pyrimidin-4-one
CID 126940857
N-benzyl-1-(1-benzylpiperidin-4-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 46110134

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide (CID 126899610) is 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide is Cc1ocnc1CN1CCC(N2CC(C(N)=O)CC2=O)CC1.
What is the InChIKey of 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
The InChIKey is UWUIIQROUBZXBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O3/c1-10-13(17-9-22-10)8-18-4-2-12(3-5-18)19-7-11(15(16)21)6-14(19)20/h9,11-12H,2-8H2,1H3,(H2,16,21).
What are the key properties of 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide?
1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide has a molecular weight of 306.37 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(5-methyl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 126899610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).