6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide

C15H23N3O2 — CID 104772838

IUPAC6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(C)[nH]c1=O)C1CCCNC1
InChIInChI=1S/C15H23N3O2/c1-3-9-18(12-5-4-8-16-10-12)15(20)13-7-6-11(2)17-14(13)19/h6-7,12,16H,3-5,8-10H2,1-2H3,(H,17,19)
InChIKeyHLEKAPOBHXGOIZ-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.29
Rot. Bonds4

About 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide

6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide (PubChem CID 104772838) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
PubChem CID104772838
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
SMILESCCCN(C(=O)c1ccc(C)[nH]c1=O)C1CCCNC1
InChIInChI=1S/C15H23N3O2/c1-3-9-18(12-5-4-8-16-10-12)15(20)13-7-6-11(2)17-14(13)19/h6-7,12,16H,3-5,8-10H2,1-2H3,(H,17,19)
InChIKeyHLEKAPOBHXGOIZ-UHFFFAOYSA-N
XLogP1.29
TPSA65.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-N-(2-hydroxyethyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 115776850
2-chloro-4-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 106862150
5-fluoro-2-methyl-N-piperidin-3-yl-N-propylbenzamide
CID 63050163
4-bromo-2-chloro-N-piperidin-3-yl-N-propylbenzamide
CID 63637268
3-methyl-N-piperidin-3-yl-N-propylthiophene-2-carboxamide
CID 63636574
5-chloro-2-hydroxy-N-piperidin-3-yl-N-propylbenzamide
CID 63636752
6-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide
CID 55246260
6-oxo-N-piperidin-3-yl-N-propylpyran-3-carboxamide
CID 63637793
2-bromo-5-methoxy-N-piperidin-3-yl-N-propylbenzamide
CID 63638310
N-ethyl-2-oxo-N-piperidin-3-yl-1H-pyridine-3-carboxamide
CID 63636915
N-piperidin-3-yl-4-propan-2-yl-N-propylbenzamide
CID 60807585
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide (CID 104772838) is 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide is CCCN(C(=O)c1ccc(C)[nH]c1=O)C1CCCNC1.
What is the InChIKey of 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
The InChIKey is HLEKAPOBHXGOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-9-18(12-5-4-8-16-10-12)15(20)13-7-6-11(2)17-14(13)19/h6-7,12,16H,3-5,8-10H2,1-2H3,(H,17,19).
What are the key properties of 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide?
6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-oxo-N-piperidin-3-yl-N-propyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 104772838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).