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

C19H25N5O2 — CID 155874172

IUPAC4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1(Nc2ccccc2)CCN(C(=O)c2ccnn2C)CC1
InChIInChI=1S/C19H25N5O2/c1-22(2)18(26)19(21-15-7-5-4-6-8-15)10-13-24(14-11-19)17(25)16-9-12-20-23(16)3/h4-9,12,21H,10-11,13-14H2,1-3H3
InChIKeyRNTZVSBWRATRMF-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.60
Rot. Bonds4

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

4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide (PubChem CID 155874172) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide
PubChem CID155874172
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide
SMILESCN(C)C(=O)C1(Nc2ccccc2)CCN(C(=O)c2ccnn2C)CC1
InChIInChI=1S/C19H25N5O2/c1-22(2)18(26)19(21-15-7-5-4-6-8-15)10-13-24(14-11-19)17(25)16-9-12-20-23(16)3/h4-9,12,21H,10-11,13-14H2,1-3H3
InChIKeyRNTZVSBWRATRMF-UHFFFAOYSA-N
XLogP1.60
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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-(6-methylpyridine-2-carbonyl)piperidine-4-carboxamide
CID 155873229
1-(2-methylpyrazole-3-carbonyl)-4-phenylpiperidine-4-carbonitrile
CID 74239752
(2-methylpyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone
CID 1219801
1-[4-(2-methylpyrazole-3-carbonyl)piperazin-1-yl]ethanone
CID 110467110
1-(2-methylpyrazole-3-carbonyl)-4-propylpiperidine-4-carboxylic acid
CID 63125678
N,N-dimethyl-4-[(2-methylpyrazol-3-yl)amino]-1-(2-pyridin-2-ylacetyl)piperidine-4-carboxamide;formic acid
CID 155879891
4-anilino-1-[(2-fluorophenyl)methyl]-N,N-dimethylpiperidine-4-carboxamide
CID 155879946
1-acetyl-4-anilinopiperidine-4-carboxylic acid
CID 114239013
1-[(2-chlorophenyl)methyl]-N,N-dimethyl-4-[(2-methylpyrazol-3-yl)amino]piperidine-4-carboxamide
CID 155878918
2-azaspiro[4.5]decan-2-yl-(2-methylpyrazol-3-yl)methanone
CID 71873410
4-anilino-1-[(2-methoxyphenyl)methyl]-N,N-dimethylpiperidine-4-carboxamide
CID 155878897

Frequently Asked Questions

What is the IUPAC name of 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide (CID 155874172) is 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide is CN(C)C(=O)C1(Nc2ccccc2)CCN(C(=O)c2ccnn2C)CC1.
What is the InChIKey of 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide?
The InChIKey is RNTZVSBWRATRMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-22(2)18(26)19(21-15-7-5-4-6-8-15)10-13-24(14-11-19)17(25)16-9-12-20-23(16)3/h4-9,12,21H,10-11,13-14H2,1-3H3.
What are the key properties of 4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide?
4-anilino-N,N-dimethyl-1-(2-methylpyrazole-3-carbonyl)piperidine-4-carboxamide has a molecular weight of 355.44 g/mol, XLogP of 1.60, 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-methylpyrazole-3-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 155874172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).