4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide

C21H26N4O2 — CID 155873229

IUPAC4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide
SMILESCc1cccc(C(=O)N2CCC(Nc3ccccc3)(C(=O)N(C)C)CC2)n1
InChIInChI=1S/C21H26N4O2/c1-16-8-7-11-18(22-16)19(26)25-14-12-21(13-15-25,20(27)24(2)3)23-17-9-5-4-6-10-17/h4-11,23H,12-15H2,1-3H3
InChIKeyKOLRECJGZKIKES-UHFFFAOYSA-N
MW366.47 g/mol
LogP2.57
Rot. Bonds4

About 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide

4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide (PubChem CID 155873229) has the molecular formula C21H26N4O2 and a molecular weight of 366.47 g/mol. Its IUPAC name is 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide
PubChem CID155873229
Molecular FormulaC21H26N4O2
Molecular Weight366.47 g/mol
Exact Mass366.21
IUPAC Name4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide
SMILESCc1cccc(C(=O)N2CCC(Nc3ccccc3)(C(=O)N(C)C)CC2)n1
InChIInChI=1S/C21H26N4O2/c1-16-8-7-11-18(22-16)19(26)25-14-12-21(13-15-25,20(27)24(2)3)23-17-9-5-4-6-10-17/h4-11,23H,12-15H2,1-3H3
InChIKeyKOLRECJGZKIKES-UHFFFAOYSA-N
XLogP2.57
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide
CID 155873454
4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide
CID 155874172
1-(6-methylpyridine-2-carbonyl)-N-phenylpiperidine-4-carboxamide
CID 32565194
2-[4-(6-methylpyridine-2-carbonyl)piperazin-1-yl]-2-oxoacetic acid
CID 167780535
4-anilino-N,N-dimethyl-1-[2-(triazol-1-yl)acetyl]piperidine-4-carboxamide
CID 155874156
1-(6-methylpyridine-2-carbonyl)piperidin-4-one
CID 24708249
(6-methyl-2-pyridinyl)-(1-oxa-8-azaspiro[4.5]decan-8-yl)methanone
CID 56880944
(3S,4R)-4-hydroxy-9-(6-methylpyridine-2-carbonyl)-3-phenyl-2,9-diazaspiro[5.5]undecan-1-one
CID 110160682
4-anilino-1-[(2-fluorophenyl)methyl]-N,N-dimethylpiperidine-4-carboxamide
CID 155879946
[4-hydroxy-4-(phenoxymethyl)azepan-1-yl]-(6-methyl-2-pyridinyl)methanone
CID 155990807
1-acetyl-4-anilinopiperidine-4-carboxylic acid
CID 114239013
4-anilino-1-[(3-methoxyphenyl)methyl]-N,N-dimethylpiperidine-4-carboxamide
CID 155873379

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide (CID 155873229) is 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide is Cc1cccc(C(=O)N2CCC(Nc3ccccc3)(C(=O)N(C)C)CC2)n1.
What is the InChIKey of 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide?
The InChIKey is KOLRECJGZKIKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2/c1-16-8-7-11-18(22-16)19(26)25-14-12-21(13-15-25,20(27)24(2)3)23-17-9-5-4-6-10-17/h4-11,23H,12-15H2,1-3H3.
What are the key properties of 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide?
4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide has a molecular weight of 366.47 g/mol, XLogP of 2.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 155873229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).