6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide

C15H21N3O2 — CID 115938958

IUPAC6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide
SMILESCCC(=O)c1ccc(N2CC(C(N)=O)CCC2C)cn1
InChIInChI=1S/C15H21N3O2/c1-3-14(19)13-7-6-12(8-17-13)18-9-11(15(16)20)5-4-10(18)2/h6-8,10-11H,3-5,9H2,1-2H3,(H2,16,20)
InChIKeyHSBMJGFZLGXHNI-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.76
Rot. Bonds4

About 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide

6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide (PubChem CID 115938958) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide
PubChem CID115938958
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide
SMILESCCC(=O)c1ccc(N2CC(C(N)=O)CCC2C)cn1
InChIInChI=1S/C15H21N3O2/c1-3-14(19)13-7-6-12(8-17-13)18-9-11(15(16)20)5-4-10(18)2/h6-8,10-11H,3-5,9H2,1-2H3,(H2,16,20)
InChIKeyHSBMJGFZLGXHNI-UHFFFAOYSA-N
XLogP1.76
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-carbamoyl-2-methylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 54988866
3-methyl-4-(6-propanoyl-3-pyridinyl)piperazine-2,6-dione
CID 112583695
(3S,6R)-1-(6-ethoxypyrazin-2-yl)-6-methylpiperidine-3-carboxamide
CID 129446279
1-[5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyridinyl]propan-1-one
CID 115938932
3-[4-(5-carbamoyl-2-methylpiperidin-1-yl)phenyl]prop-2-enoic acid
CID 76910309
5-(2-methylpiperidin-1-yl)pyridine-2-carboxylic acid
CID 115490753
1-[2-[(1S)-1-aminopropyl]phenyl]-6-methylpiperidine-3-carboxamide
CID 103958704
1-(6-chloro-5-ethylpyrimidin-4-yl)-6-methylpiperidine-3-carboxamide
CID 55229121
(3S,6S)-1-(4-bromo-2-pyridinyl)-6-methylpiperidine-3-carboxamide
CID 99857715
(3R,6R)-1-[5-(difluoromethoxy)-2-pyridinyl]-6-methylpiperidine-3-carboxamide
CID 99857708
1-(5-amino-1H-pyrazol-4-yl)-6-methylpiperidine-3-carboxamide
CID 82235443
1-[5-(2,5-dimethylmorpholin-4-yl)-2-pyridinyl]ethanone
CID 83119152

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide (CID 115938958) is 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide is CCC(=O)c1ccc(N2CC(C(N)=O)CCC2C)cn1.
What is the InChIKey of 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide?
The InChIKey is HSBMJGFZLGXHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-3-14(19)13-7-6-12(8-17-13)18-9-11(15(16)20)5-4-10(18)2/h6-8,10-11H,3-5,9H2,1-2H3,(H2,16,20).
What are the key properties of 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide?
6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-(6-propanoyl-3-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 115938958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).