[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone

C18H25N3O2 — CID 109095169

IUPAC[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESCC1CCCN(C(=O)c2cccc(C(=O)N3CCCCC3)n2)C1
InChIInChI=1S/C18H25N3O2/c1-14-7-6-12-21(13-14)18(23)16-9-5-8-15(19-16)17(22)20-10-3-2-4-11-20/h5,8-9,14H,2-4,6-7,10-13H2,1H3
InChIKeyIUFHIONJIUAVTF-UHFFFAOYSA-N
MW315.42 g/mol
LogP2.58
Rot. Bonds2

About [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone

[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone (PubChem CID 109095169) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
PubChem CID109095169
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESCC1CCCN(C(=O)c2cccc(C(=O)N3CCCCC3)n2)C1
InChIInChI=1S/C18H25N3O2/c1-14-7-6-12-21(13-14)18(23)16-9-5-8-15(19-16)17(22)20-10-3-2-4-11-20/h5,8-9,14H,2-4,6-7,10-13H2,1H3
InChIKeyIUFHIONJIUAVTF-UHFFFAOYSA-N
XLogP2.58
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dichlorophenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099767
[3-(3-methylpiperidine-1-carbonyl)phenyl]-piperidin-1-ylmethanone
CID 109052035
6-(piperidine-1-carbonyl)pyridine-2-carboxylic acid
CID 43558285
N-[2-(dimethylamino)ethyl]-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109096331
N-(4-tert-butylphenyl)-6-(3-methylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099717
6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 134117115
(8-aminoquinolin-2-yl)-(3-methylpiperidin-1-yl)methanone
CID 110487263
methyl 4-[[6-(3-methylpiperidine-1-carbonyl)pyridine-2-carbonyl]amino]benzoate
CID 109099751
ethane;[6-[(3-methylpyrrolidin-1-yl)methyl]-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 177348708
(6-amino-2-pyridinyl)-(3-methylpyrrolidin-1-yl)methanone
CID 62240676
6-(3-methylpiperidine-1-carbonyl)-N-(3-phenylpropyl)pyridine-2-carboxamide
CID 109099081
[6-[(2,6-dimethylphenyl)sulfanylmethyl]-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 58211130

Frequently Asked Questions

What is the IUPAC name of [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone?
The IUPAC name of [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone (CID 109095169) is [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone?
The canonical SMILES for [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone is CC1CCCN(C(=O)c2cccc(C(=O)N3CCCCC3)n2)C1.
What is the InChIKey of [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone?
The InChIKey is IUFHIONJIUAVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3O2/c1-14-7-6-12-21(13-14)18(23)16-9-5-8-15(19-16)17(22)20-10-3-2-4-11-20/h5,8-9,14H,2-4,6-7,10-13H2,1H3.
What are the key properties of [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone?
[6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone has a molecular weight of 315.42 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-methylpiperidine-1-carbonyl)-2-pyridinyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 109095169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).