6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide

C19H22N4O2 — CID 75444865

IUPAC6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide
SMILESCC1CCC(C(N)=O)CN1C(=O)Nc1ccccc1-c1ccncc1
InChIInChI=1S/C19H22N4O2/c1-13-6-7-15(18(20)24)12-23(13)19(25)22-17-5-3-2-4-16(17)14-8-10-21-11-9-14/h2-5,8-11,13,15H,6-7,12H2,1H3,(H2,20,24)(H,22,25)
InChIKeyLVSDNUYPLWYZNL-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.87
Rot. Bonds3

About 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide

6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide (PubChem CID 75444865) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide
PubChem CID75444865
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide
SMILESCC1CCC(C(N)=O)CN1C(=O)Nc1ccccc1-c1ccncc1
InChIInChI=1S/C19H22N4O2/c1-13-6-7-15(18(20)24)12-23(13)19(25)22-17-5-3-2-4-16(17)14-8-10-21-11-9-14/h2-5,8-11,13,15H,6-7,12H2,1H3,(H2,20,24)(H,22,25)
InChIKeyLVSDNUYPLWYZNL-UHFFFAOYSA-N
XLogP2.87
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3S,6S)-1-N-(3-fluorophenyl)-6-methylpiperidine-1,3-dicarboxamide
CID 97221670
N-(2-phenylphenyl)-2-pyridin-4-ylpyrrolidine-1-carboxamide
CID 86987177
(2S)-2-(imidazol-1-ylmethyl)-N-(2-pyridin-4-ylphenyl)pyrrolidine-1-carboxamide
CID 124615062
1-N-cyclopropyl-6-methylpiperidine-1,3-dicarboxamide
CID 115635337
(3S,6S)-6-methyl-1-(quinoline-2-carbonyl)piperidine-3-carboxamide
CID 95151470
(3R,6S)-1-[2-(2-fluorophenyl)-1,3-thiazole-4-carbonyl]-6-methylpiperidine-3-carboxamide
CID 95584881
(3S,6R)-1-[2-(2-fluorophenyl)-1,3-thiazole-5-carbonyl]-6-methylpiperidine-3-carboxamide
CID 95583565
(3R,6R)-6-methyl-1-(4-pyridin-2-ylsulfanylbenzoyl)piperidine-3-carboxamide
CID 52531236
1-(2-anilinoacetyl)-6-methylpiperidine-3-carboxamide
CID 60963532
(3R,6R)-6-methyl-1-(4-phenylthiophene-2-carbonyl)piperidine-3-carboxamide
CID 94666110
1-[2-[2-(aminomethyl)phenyl]acetyl]-6-methylpiperidine-3-carboxamide
CID 81312924
(3R,6R)-6-methyl-1-(3-phenyl-1,2-oxazole-5-carbonyl)piperidine-3-carboxamide
CID 95585010

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide?
The IUPAC name of 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide (CID 75444865) is 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide.
What is the SMILES notation for 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide?
The canonical SMILES for 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide is CC1CCC(C(N)=O)CN1C(=O)Nc1ccccc1-c1ccncc1.
What is the InChIKey of 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide?
The InChIKey is LVSDNUYPLWYZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-6-7-15(18(20)24)12-23(13)19(25)22-17-5-3-2-4-16(17)14-8-10-21-11-9-14/h2-5,8-11,13,15H,6-7,12H2,1H3,(H2,20,24)(H,22,25).
What are the key properties of 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide?
6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-N-(2-pyridin-4-ylphenyl)piperidine-1,3-dicarboxamide is sourced from PubChem (CID 75444865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).