N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

C21H24ClN3O2 — CID 54841442

IUPACN-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C21H24ClN3O2/c1-15-5-8-17(22)13-19(15)24-20(26)14-23-18-9-6-16(7-10-18)21(27)25-11-3-2-4-12-25/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,24,26)
InChIKeyGIPOPXMOOWWDAM-UHFFFAOYSA-N
MW385.90 g/mol
LogP4.33
Rot. Bonds5

About N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide

N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (PubChem CID 54841442) has the molecular formula C21H24ClN3O2 and a molecular weight of 385.90 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
PubChem CID54841442
Molecular FormulaC21H24ClN3O2
Molecular Weight385.90 g/mol
Exact Mass385.16
IUPAC NameN-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
SMILESCc1ccc(Cl)cc1NC(=O)CNc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C21H24ClN3O2/c1-15-5-8-17(22)13-19(15)24-20(26)14-23-18-9-6-16(7-10-18)21(27)25-11-3-2-4-12-25/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,24,26)
InChIKeyGIPOPXMOOWWDAM-UHFFFAOYSA-N
XLogP4.33
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.90
LogP ≤ 54.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dichlorophenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841411
N-[2-methyl-5-[[2-[4-(piperidine-1-carbonyl)anilino]acetyl]amino]phenyl]propanamide
CID 54841570
N-(5-chloro-2-methylphenyl)-4-(piperidine-1-carbonyl)benzamide
CID 109044656
2-(4-chloroanilino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 54810281
N-(2,3-dimethylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841651
2-[4-(azepane-1-carbonyl)anilino]-N-(2,3-dichlorophenyl)acetamide
CID 54834934
N-(3,5-dimethylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide
CID 54841740
4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]amino]-N-propan-2-ylbenzamide
CID 54840290
N-(3,4-dichlorophenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide
CID 54834153
2-(4-bromoanilino)-N-(5-chloro-2-methylphenyl)acetamide
CID 7492460
N-[4-chloro-3-[[2-[4-(pyrrolidine-1-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54834192
N-[3-[[2-[4-(azepane-1-carbonyl)anilino]acetyl]amino]-2-methylphenyl]propanamide
CID 54834973

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The IUPAC name of N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide (CID 54841442) is N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The canonical SMILES for N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is Cc1ccc(Cl)cc1NC(=O)CNc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
The InChIKey is GIPOPXMOOWWDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O2/c1-15-5-8-17(22)13-19(15)24-20(26)14-23-18-9-6-16(7-10-18)21(27)25-11-3-2-4-12-25/h5-10,13,23H,2-4,11-12,14H2,1H3,(H,24,26).
What are the key properties of N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide?
N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide has a molecular weight of 385.90 g/mol, XLogP of 4.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)-2-[4-(piperidine-1-carbonyl)anilino]acetamide is sourced from PubChem (CID 54841442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).