N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide

C15H21N3O2 — CID 66896760

IUPACN-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
SMILESCc1c(C2CCNCC2C(=O)NC2CC2)cc[nH]c1=O
InChIInChI=1S/C15H21N3O2/c1-9-11(5-7-17-14(9)19)12-4-6-16-8-13(12)15(20)18-10-2-3-10/h5,7,10,12-13,16H,2-4,6,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyNNNXOZDGMJDOPE-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.66
Rot. Bonds3

About N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide

N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide (PubChem CID 66896760) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
PubChem CID66896760
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
SMILESCc1c(C2CCNCC2C(=O)NC2CC2)cc[nH]c1=O
InChIInChI=1S/C15H21N3O2/c1-9-11(5-7-17-14(9)19)12-4-6-16-8-13(12)15(20)18-10-2-3-10/h5,7,10,12-13,16H,2-4,6,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyNNNXOZDGMJDOPE-UHFFFAOYSA-N
XLogP0.66
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(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
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-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 66895777
N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
CID 66896181
(3R,4S)-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carbaldehyde
CID 118282107
(3R,4S)-N-[(2E,3E,5E,7Z)-4,5-bis(ethenyl)-2-(5-methoxypentylidene)nona-3,5,7-trienyl]-N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 118282128
(3R,4S)-N-cyclopropyl-N-[(3Z,5Z)-4-(3-methoxypropyl)-2-methylidenecyclonona-3,5-dien-1-yl]-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 118282148
(3R,4S)-N-[[(3aR)-1-(3-acetamidopropyl)-3a,7a-dihydroindol-3-yl]methyl]-N-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 118282169
4-methyl-3-(1-methylpiperidin-4-yl)-1H-pyridin-2-one
CID 118303287
2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5,8-dimethyl-3,4,4a,5-tetrahydroisoquinolin-1-one
CID 132264889
4-methyl-6-[2-(2-oxo-1H-pyridin-3-yl)propyl]-1H-pyridin-2-one
CID 134461758

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide (CID 66896760) is N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide is Cc1c(C2CCNCC2C(=O)NC2CC2)cc[nH]c1=O.
What is the InChIKey of N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
The InChIKey is NNNXOZDGMJDOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-9-11(5-7-17-14(9)19)12-4-6-16-8-13(12)15(20)18-10-2-3-10/h5,7,10,12-13,16H,2-4,6,8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 0.66, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(3-methyl-2-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 66896760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).