4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide

C19H24N4O2S — CID 155873454

IUPAC4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide
SMILESCc1nc(C(=O)N2CCC(Nc3ccccc3)(C(=O)N(C)C)CC2)cs1
InChIInChI=1S/C19H24N4O2S/c1-14-20-16(13-26-14)17(24)23-11-9-19(10-12-23,18(25)22(2)3)21-15-7-5-4-6-8-15/h4-8,13,21H,9-12H2,1-3H3
InChIKeyFPLPOJSYFNUAST-UHFFFAOYSA-N
MW372.49 g/mol
LogP2.63
Rot. Bonds4

About 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide

4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide (PubChem CID 155873454) has the molecular formula C19H24N4O2S and a molecular weight of 372.49 g/mol. Its IUPAC name is 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide
PubChem CID155873454
Molecular FormulaC19H24N4O2S
Molecular Weight372.49 g/mol
Exact Mass372.16
IUPAC Name4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide
SMILESCc1nc(C(=O)N2CCC(Nc3ccccc3)(C(=O)N(C)C)CC2)cs1
InChIInChI=1S/C19H24N4O2S/c1-14-20-16(13-26-14)17(24)23-11-9-19(10-12-23,18(25)22(2)3)21-15-7-5-4-6-8-15/h4-8,13,21H,9-12H2,1-3H3
InChIKeyFPLPOJSYFNUAST-UHFFFAOYSA-N
XLogP2.63
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.49
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-anilino-N,N-dimethyl-1-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide
CID 155873229
4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide
CID 155874172
(4-hydroxy-4-methylpiperidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
CID 80707453
4-(3-fluoroanilino)-N,N-dimethyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidine-4-carboxamide
CID 155871248
1-[4-(2-methyl-1,3-thiazole-4-carbonyl)piperazin-1-yl]ethanone
CID 47445163
N,N-dimethyl-6-(2-methyl-1,3-thiazole-4-carbonyl)-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-2-carboxamide
CID 131690468
[(1R,2R)-2-hydroxy-1-pyrrolidin-1-ylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 30881837
[4-[hydroxy(phenyl)methyl]piperidin-1-yl]-(2-methyl-1,3-thiazol-4-yl)methanone
CID 56820453
8-(2-methyl-1,3-thiazole-4-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 47445313
2-methyl-9-(2-methyl-1,3-thiazole-4-carbonyl)-2,9-diazaspiro[5.5]undecan-1-one
CID 98895841
(2-methyl-1,3-thiazol-4-yl)-[2-(pyrimidin-2-ylamino)-7-azaspiro[3.5]nonan-7-yl]methanone
CID 98895991
(3-methylazetidin-1-yl)-(2-methyl-1,3-thiazol-4-yl)methanone
CID 126992843

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide (CID 155873454) is 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide is Cc1nc(C(=O)N2CCC(Nc3ccccc3)(C(=O)N(C)C)CC2)cs1.
What is the InChIKey of 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide?
The InChIKey is FPLPOJSYFNUAST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2S/c1-14-20-16(13-26-14)17(24)23-11-9-19(10-12-23,18(25)22(2)3)21-15-7-5-4-6-8-15/h4-8,13,21H,9-12H2,1-3H3.
What are the key properties of 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide?
4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide has a molecular weight of 372.49 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-anilino-N,N-dimethyl-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 155873454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).