3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide

C14H25N3O2 — CID 55164315

IUPAC3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
SMILESCC1(C(=O)NCCC(=O)N2CCCC2)CCCNC1
InChIInChI=1S/C14H25N3O2/c1-14(6-4-7-15-11-14)13(19)16-8-5-12(18)17-9-2-3-10-17/h15H,2-11H2,1H3,(H,16,19)
InChIKeyPYSVZNWKFXXCRK-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.50
Rot. Bonds4

About 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide

3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide (PubChem CID 55164315) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
PubChem CID55164315
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
SMILESCC1(C(=O)NCCC(=O)N2CCCC2)CCCNC1
InChIInChI=1S/C14H25N3O2/c1-14(6-4-7-15-11-14)13(19)16-8-5-12(18)17-9-2-3-10-17/h15H,2-11H2,1H3,(H,16,19)
InChIKeyPYSVZNWKFXXCRK-UHFFFAOYSA-N
XLogP0.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 63135374
3-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide
CID 63130405
3-methyl-N-(3-morpholin-4-yl-3-oxopropyl)pyrrolidine-3-carboxamide
CID 115738095
3-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119719489
7-[(3-methylpiperidine-3-carbonyl)amino]heptanoic acid
CID 63131790
1-amino-N-(3-oxo-3-piperidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 115733771
N-[2-(azepan-1-yl)ethyl]-3-methylpyrrolidine-3-carboxamide
CID 63141304
N-hexyl-3-methylpiperidine-3-carboxamide
CID 63130071
3-methyl-N-(2-methylsulfonylethyl)piperidine-3-carboxamide
CID 63131076
3-methyl-N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide;dihydrochloride
CID 119836645
N-(3-cyanopropyl)-3-methylpiperidine-3-carboxamide
CID 63133316
3-methyl-N-pent-3-ynylpiperidine-3-carboxamide
CID 116644144

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
The IUPAC name of 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide (CID 55164315) is 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide.
What is the SMILES notation for 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
The canonical SMILES for 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide is CC1(C(=O)NCCC(=O)N2CCCC2)CCCNC1.
What is the InChIKey of 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
The InChIKey is PYSVZNWKFXXCRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-14(6-4-7-15-11-14)13(19)16-8-5-12(18)17-9-2-3-10-17/h15H,2-11H2,1H3,(H,16,19).
What are the key properties of 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide?
3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide is sourced from PubChem (CID 55164315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).