N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide

C24H29N5O — CID 24511149

IUPACN-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide
SMILESCc1nn(-c2ccccc2)c(C)c1NC(=O)CNc1ccccc1N1CCCCC1
InChIInChI=1S/C24H29N5O/c1-18-24(19(2)29(27-18)20-11-5-3-6-12-20)26-23(30)17-25-21-13-7-8-14-22(21)28-15-9-4-10-16-28/h3,5-8,11-14,25H,4,9-10,15-17H2,1-2H3,(H,26,30)
InChIKeyHNGKUSLKPVDDJN-UHFFFAOYSA-N
MW403.53 g/mol
LogP4.53
Rot. Bonds6

About N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide

N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide (PubChem CID 24511149) has the molecular formula C24H29N5O and a molecular weight of 403.53 g/mol. Its IUPAC name is N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide.

Molecular Properties

Compound NameN-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide
PubChem CID24511149
Molecular FormulaC24H29N5O
Molecular Weight403.53 g/mol
Exact Mass403.24
IUPAC NameN-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide
SMILESCc1nn(-c2ccccc2)c(C)c1NC(=O)CNc1ccccc1N1CCCCC1
InChIInChI=1S/C24H29N5O/c1-18-24(19(2)29(27-18)20-11-5-3-6-12-20)26-23(30)17-25-21-13-7-8-14-22(21)28-15-9-4-10-16-28/h3,5-8,11-14,25H,4,9-10,15-17H2,1-2H3,(H,26,30)
InChIKeyHNGKUSLKPVDDJN-UHFFFAOYSA-N
XLogP4.53
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.53
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-piperidin-1-ylanilino)-N-(2,4,6-trimethylphenyl)acetamide
CID 9100126
2-(4-chloro-2-fluoroanilino)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide
CID 26508445
2-(2-morpholin-4-ylanilino)-N-(4-piperidin-1-ylphenyl)acetamide
CID 109010529
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-phenylanilino)acetamide
CID 39912340
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-phenylsulfanylacetamide
CID 78762299
2-anilino-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 119399959
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(4-methylphenyl)sulfanylacetamide
CID 16528207
N-benzhydryl-2-(2-piperidin-1-ylanilino)acetamide
CID 9324469
N-(4-chlorophenyl)-2-[[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl]amino]benzamide
CID 24510665
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(3-methylanilino)acetamide
CID 78792945
N-naphthalen-2-yl-2-(2-piperidin-1-ylanilino)acetamide
CID 9100114
2-(tert-butylamino)-N-(2-piperidin-1-ylphenyl)acetamide
CID 78987037

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide?
The IUPAC name of N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide (CID 24511149) is N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide.
What is the SMILES notation for N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide?
The canonical SMILES for N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide is Cc1nn(-c2ccccc2)c(C)c1NC(=O)CNc1ccccc1N1CCCCC1.
What is the InChIKey of N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide?
The InChIKey is HNGKUSLKPVDDJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N5O/c1-18-24(19(2)29(27-18)20-11-5-3-6-12-20)26-23(30)17-25-21-13-7-8-14-22(21)28-15-9-4-10-16-28/h3,5-8,11-14,25H,4,9-10,15-17H2,1-2H3,(H,26,30).
What are the key properties of N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide?
N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide has a molecular weight of 403.53 g/mol, XLogP of 4.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-piperidin-1-ylanilino)acetamide is sourced from PubChem (CID 24511149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).