(2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone

C19H29N3O — CID 109196164

IUPAC(2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone
SMILESCCC1CCCCN1C(=O)c1ccc(N2CCCC(C)C2)cn1
InChIInChI=1S/C19H29N3O/c1-3-16-8-4-5-12-22(16)19(23)18-10-9-17(13-20-18)21-11-6-7-15(2)14-21/h9-10,13,15-16H,3-8,11-12,14H2,1-2H3
InChIKeyLWQVUEYKZNMCKZ-UHFFFAOYSA-N
MW315.46 g/mol
LogP3.72
Rot. Bonds3

About (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone

(2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone (PubChem CID 109196164) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone.

Molecular Properties

Compound Name(2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone
PubChem CID109196164
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC Name(2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone
SMILESCCC1CCCCN1C(=O)c1ccc(N2CCCC(C)C2)cn1
InChIInChI=1S/C19H29N3O/c1-3-16-8-4-5-12-22(16)19(23)18-10-9-17(13-20-18)21-11-6-7-15(2)14-21/h9-10,13,15-16H,3-8,11-12,14H2,1-2H3
InChIKeyLWQVUEYKZNMCKZ-UHFFFAOYSA-N
XLogP3.72
TPSA36.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[5-(cyclohexylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 109183135
N-cyclohexyl-5-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109182975
4-[5-(3-methylpiperidin-1-yl)pyridine-2-carbonyl]piperazine-1-carbaldehyde
CID 109186964
[5-(4-ethylpiperazin-1-yl)-2-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109186812
3-[6-(2-ethylpiperidine-1-carbonyl)-3-pyridinyl]prop-2-enoic acid
CID 76978681
(2-ethylpiperidin-1-yl)-[2-(3-methylpiperidine-1-carbonyl)-4-pyridinyl]methanone
CID 109090134
(2-ethylpyrrolidin-1-yl)-(4-pyrrolidin-1-ylphenyl)methanone
CID 110619094
5-(2-ethylpyrrolidine-1-carbonyl)pyridine-2-carboxylic acid
CID 54885795
[5-(benzylamino)-2-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 109188025
3,4-dihydro-2H-quinolin-1-yl-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone
CID 109196432
[6-[(2S)-2-ethylpiperidine-1-carbonyl]-2-pyridinyl]-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 40585097
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]propanamide
CID 113030760

Frequently Asked Questions

What is the IUPAC name of (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone?
The IUPAC name of (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone (CID 109196164) is (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone.
What is the SMILES notation for (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone?
The canonical SMILES for (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone is CCC1CCCCN1C(=O)c1ccc(N2CCCC(C)C2)cn1.
What is the InChIKey of (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone?
The InChIKey is LWQVUEYKZNMCKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O/c1-3-16-8-4-5-12-22(16)19(23)18-10-9-17(13-20-18)21-11-6-7-15(2)14-21/h9-10,13,15-16H,3-8,11-12,14H2,1-2H3.
What are the key properties of (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone?
(2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone has a molecular weight of 315.46 g/mol, XLogP of 3.72, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpiperidin-1-yl)-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]methanone is sourced from PubChem (CID 109196164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).