N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide

C15H21N3O2 — CID 66895777

IUPACN-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
SMILESCn1ccc(C2CCNCC2C(=O)NC2CC2)cc1=O
InChIInChI=1S/C15H21N3O2/c1-18-7-5-10(8-14(18)19)12-4-6-16-9-13(12)15(20)17-11-2-3-11/h5,7-8,11-13,16H,2-4,6,9H2,1H3,(H,17,20)
InChIKeyMKZVGTSICJDOCL-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.36
Rot. Bonds3

About N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide

N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide (PubChem CID 66895777) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
PubChem CID66895777
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
SMILESCn1ccc(C2CCNCC2C(=O)NC2CC2)cc1=O
InChIInChI=1S/C15H21N3O2/c1-18-7-5-10(8-14(18)19)12-4-6-16-9-13(12)15(20)17-11-2-3-11/h5,7-8,11-13,16H,2-4,6,9H2,1H3,(H,17,20)
InChIKeyMKZVGTSICJDOCL-UHFFFAOYSA-N
XLogP0.36
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[1-[(1-methyl-2-oxo-4-pyridinyl)methyl]piperidin-4-yl]acetamide
CID 75462203
5-[[(3S)-1-[3-(2-oxopiperidin-1-yl)propanoyl]pyrrolidin-3-yl]methyl]-1H-pyridin-2-one
CID 97154346
(3R)-N-cyclopropyl-N-[2-[6-[methyl(2,2,2-trifluoroethyl)amino]cyclohexa-2,4-dien-1-yl]prop-2-enyl]piperidine-3-carboxamide
CID 89131519
(3R,4S)-N-cyclopropyl-N-[[(2E,5Z,7Z)-4-methyl-9-methylidene-1-(2,2,2-trifluoroethyl)-4H-azonin-3-yl]methyl]-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 118282144
(3S)-1-[2-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)acetyl]piperidine-3-carboxamide
CID 172675174
(3S)-1-[2-(2-oxo-1H-pyridin-3-yl)acetyl]piperidine-3-carboxamide
CID 172675207
1-[[1-methyl-2-(2-oxo-1H-pyridin-3-yl)cyclopropyl]methyl]pyridin-2-one
CID 53817250
4-(2-oxopiperidin-4-yl)-1H-pyridin-2-one
CID 54259257
1-Cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 66895776
N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
CID 66896181
N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
CID 66896760
(3R,4S)-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carbaldehyde
CID 118282107

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide (CID 66895777) is N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide is Cn1ccc(C2CCNCC2C(=O)NC2CC2)cc1=O.
What is the InChIKey of N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
The InChIKey is MKZVGTSICJDOCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18-7-5-10(8-14(18)19)12-4-6-16-9-13(12)15(20)17-11-2-3-11/h5,7-8,11-13,16H,2-4,6,9H2,1H3,(H,17,20).
What are the key properties of N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 0.36, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 66895777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).