N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide

C22H27N3O2 — CID 109099642

IUPACN-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide
SMILESCCC1CCCCN1C(=O)c1cccc(C(=O)N(CC)c2ccccc2)n1
InChIInChI=1S/C22H27N3O2/c1-3-17-11-8-9-16-25(17)22(27)20-15-10-14-19(23-20)21(26)24(4-2)18-12-6-5-7-13-18/h5-7,10,12-15,17H,3-4,8-9,11,16H2,1-2H3
InChIKeyRGBBGVFQWWQNTP-UHFFFAOYSA-N
MW365.48 g/mol
LogP4.15
Rot. Bonds5

About N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide

N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide (PubChem CID 109099642) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide
PubChem CID109099642
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC NameN-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide
SMILESCCC1CCCCN1C(=O)c1cccc(C(=O)N(CC)c2ccccc2)n1
InChIInChI=1S/C22H27N3O2/c1-3-17-11-8-9-16-25(17)22(27)20-15-10-14-19(23-20)21(26)24(4-2)18-12-6-5-7-13-18/h5-7,10,12-15,17H,3-4,8-9,11,16H2,1-2H3
InChIKeyRGBBGVFQWWQNTP-UHFFFAOYSA-N
XLogP4.15
TPSA53.51 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[6-[(2S)-2-ethylpiperidine-1-carbonyl]-2-pyridinyl]-[(2S)-2-ethylpiperidin-1-yl]methanone
CID 40585097
(2-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62242086
N-ethyl-6-(2-ethylpiperidin-1-yl)-2-methyl-N-phenylpyrimidine-4-carboxamide
CID 112847159
N-(2-tert-butylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099646
N-(2,6-dimethylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099638
(2-ethylpiperidin-1-yl)-[5-(N-methylanilino)pyrazin-2-yl]methanone
CID 109288501
6-(2-ethylpiperidine-1-carbonyl)-N-[2-(2-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 109098541
6-(2-ethylazepane-1-carbonyl)-2-methylpyridine-3-carboxylic acid
CID 104691187
[5-(N-ethylanilino)-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 109240527
(2-ethylpiperidin-1-yl)-[6-(naphthalen-1-yloxymethyl)-2-pyridinyl]methanone
CID 58210556
N-(3-chloro-4-methylphenyl)-6-(2-ethylpiperidine-1-carbonyl)pyridine-2-carboxamide
CID 109099656
[2-[benzyl(ethyl)amino]-6-methylpyrimidin-4-yl]-(2-ethylpiperidin-1-yl)methanone
CID 109329487

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide?
The IUPAC name of N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide (CID 109099642) is N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide?
The canonical SMILES for N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide is CCC1CCCCN1C(=O)c1cccc(C(=O)N(CC)c2ccccc2)n1.
What is the InChIKey of N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide?
The InChIKey is RGBBGVFQWWQNTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c1-3-17-11-8-9-16-25(17)22(27)20-15-10-14-19(23-20)21(26)24(4-2)18-12-6-5-7-13-18/h5-7,10,12-15,17H,3-4,8-9,11,16H2,1-2H3.
What are the key properties of N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide?
N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide has a molecular weight of 365.48 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-ethylpiperidine-1-carbonyl)-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 109099642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).