N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide

C15H23N3O — CID 43735881

IUPACN-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NC2CCN(C)CC2)ccc1C
InChIInChI=1S/C15H23N3O/c1-11-4-5-14(10-15(11)16-12(2)19)17-13-6-8-18(3)9-7-13/h4-5,10,13,17H,6-9H2,1-3H3,(H,16,19)
InChIKeyRXKNHUKYTMWKNG-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.46
Rot. Bonds3

About N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide

N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide (PubChem CID 43735881) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
PubChem CID43735881
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
SMILESCC(=O)Nc1cc(NC2CCN(C)CC2)ccc1C
InChIInChI=1S/C15H23N3O/c1-11-4-5-14(10-15(11)16-12(2)19)17-13-6-8-18(3)9-7-13/h4-5,10,13,17H,6-9H2,1-3H3,(H,16,19)
InChIKeyRXKNHUKYTMWKNG-UHFFFAOYSA-N
XLogP2.46
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]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

N-[2-methoxy-4-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide
CID 43672947
N-[2-methyl-5-[(1-oxothian-4-yl)amino]phenyl]acetamide
CID 54981771
N-[5-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-2-methylphenyl]acetamide
CID 82854082
N-[2-methyl-4-[(4-methylcyclohexyl)amino]phenyl]acetamide
CID 43672817
1-methyl-3-[4-[(1-methylpiperidin-4-yl)amino]phenyl]urea
CID 43744340
1-(3,4-dimethylphenyl)-3-(1-methylpiperidin-4-yl)urea
CID 17279067
N-[2-methyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenyl]acetamide
CID 43672871
4-acetamido-N-(1-methylpiperidin-4-yl)benzamide
CID 47114509
N-[4-methyl-3-[(1-oxothian-4-yl)amino]phenyl]acetamide
CID 54981288
N-[5-[[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]amino]-2-methylphenyl]acetamide
CID 60536365
1-(3-bromo-4-methylphenyl)-3-(1-methylpiperidin-4-yl)urea
CID 110866440
N-(3-acetamido-4-methylphenyl)-2-(cyclopentylamino)acetamide
CID 60851393

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The IUPAC name of N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide (CID 43735881) is N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide.
What is the SMILES notation for N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The canonical SMILES for N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide is CC(=O)Nc1cc(NC2CCN(C)CC2)ccc1C.
What is the InChIKey of N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
The InChIKey is RXKNHUKYTMWKNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-4-5-14(10-15(11)16-12(2)19)17-13-6-8-18(3)9-7-13/h4-5,10,13,17H,6-9H2,1-3H3,(H,16,19).
What are the key properties of N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide?
N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide has a molecular weight of 261.37 g/mol, XLogP of 2.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-5-[(1-methylpiperidin-4-yl)amino]phenyl]acetamide is sourced from PubChem (CID 43735881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).