N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide

C16H18N2O — CID 72857576

IUPACN,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide
SMILESCc1cncc(-c2ccc(CC(=O)N(C)C)cc2)c1
InChIInChI=1S/C16H18N2O/c1-12-8-15(11-17-10-12)14-6-4-13(5-7-14)9-16(19)18(2)3/h4-8,10-11H,9H2,1-3H3
InChIKeyNSCPBZHLCDHKNO-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.69
Rot. Bonds3

About N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide

N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide (PubChem CID 72857576) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide
PubChem CID72857576
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide
SMILESCc1cncc(-c2ccc(CC(=O)N(C)C)cc2)c1
InChIInChI=1S/C16H18N2O/c1-12-8-15(11-17-10-12)14-6-4-13(5-7-14)9-16(19)18(2)3/h4-8,10-11H,9H2,1-3H3
InChIKeyNSCPBZHLCDHKNO-UHFFFAOYSA-N
XLogP2.69
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)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

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide (CID 72857576) is N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide is Cc1cncc(-c2ccc(CC(=O)N(C)C)cc2)c1.
What is the InChIKey of N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide?
The InChIKey is NSCPBZHLCDHKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-8-15(11-17-10-12)14-6-4-13(5-7-14)9-16(19)18(2)3/h4-8,10-11H,9H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide?
N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide has a molecular weight of 254.33 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-(5-methyl-3-pyridinyl)phenyl]acetamide is sourced from PubChem (CID 72857576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).