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

C15H21N3O2 — CID 66895776

IUPAC1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
SMILESCn1ccc(C2CCN(C3CC3)CC2C(N)=O)cc1=O
InChIInChI=1S/C15H21N3O2/c1-17-6-4-10(8-14(17)19)12-5-7-18(11-2-3-11)9-13(12)15(16)20/h4,6,8,11-13H,2-3,5,7,9H2,1H3,(H2,16,20)
InChIKeyVFTIMBRSAGIHRD-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.44
Rot. Bonds3

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

1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide (PubChem CID 66895776) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
PubChem CID66895776
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
SMILESCn1ccc(C2CCN(C3CC3)CC2C(N)=O)cc1=O
InChIInChI=1S/C15H21N3O2/c1-17-6-4-10(8-14(17)19)12-5-7-18(11-2-3-11)9-13(12)15(16)20/h4,6,8,11-13H,2-3,5,7,9H2,1H3,(H2,16,20)
InChIKeyVFTIMBRSAGIHRD-UHFFFAOYSA-N
XLogP0.44
TPSA68.33 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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
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
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
(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
1-methyl-4-[(E)-2-[2-(piperidin-4-ylmethylamino)cyclopropyl]prop-1-enyl]pyridin-2-one
CID 122649713
2-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-5,8-dimethyl-3,4,4a,5-tetrahydroisoquinolin-1-one
CID 132264889
4-(1-Methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 142705525
(3R)-1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide
CID 153710699

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide (CID 66895776) is 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide is Cn1ccc(C2CCN(C3CC3)CC2C(N)=O)cc1=O.
What is the InChIKey of 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
The InChIKey is VFTIMBRSAGIHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-17-6-4-10(8-14(17)19)12-5-7-18(11-2-3-11)9-13(12)15(16)20/h4,6,8,11-13H,2-3,5,7,9H2,1H3,(H2,16,20).
What are the key properties of 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide?
1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(1-methyl-2-oxo-4-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 66895776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).