N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide

C18H23N3O — CID 113014581

IUPACN-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc(C)cc2)cn1
InChIInChI=1S/C18H23N3O/c1-4-21(5-2)17-11-10-16(13-19-17)20-18(22)12-15-8-6-14(3)7-9-15/h6-11,13H,4-5,12H2,1-3H3,(H,20,22)
InChIKeyOQRVXCKLKIEYSV-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.42
Rot. Bonds6

About N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide

N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide (PubChem CID 113014581) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
PubChem CID113014581
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc(C)cc2)cn1
InChIInChI=1S/C18H23N3O/c1-4-21(5-2)17-11-10-16(13-19-17)20-18(22)12-15-8-6-14(3)7-9-15/h6-11,13H,4-5,12H2,1-3H3,(H,20,22)
InChIKeyOQRVXCKLKIEYSV-UHFFFAOYSA-N
XLogP3.42
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)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-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113014574
2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 113015729
2-[5-[[2-(4-methylphenyl)acetyl]amino]-2-pyridinyl]acetic acid
CID 107338384
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113012596
N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(4-methylphenyl)acetamide
CID 122174559
N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 75476917
2-(4-acetamidophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide
CID 30295273
2-(4-methylphenyl)-N-[6-(propylamino)-3-pyridinyl]acetamide
CID 113009090
2-(cyclopropylmethylamino)-N-[6-(diethylamino)-3-pyridinyl]acetamide;dihydrochloride
CID 119845923
N-[6-[benzyl(ethyl)amino]-3-pyridinyl]-4-methylbenzamide
CID 113012579
4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 81076308
N-[6-(diethylamino)-3-pyridinyl]-3-methylbut-2-enamide
CID 47243914

Frequently Asked Questions

What is the IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide (CID 113014581) is N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide is CCN(CC)c1ccc(NC(=O)Cc2ccc(C)cc2)cn1.
What is the InChIKey of N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
The InChIKey is OQRVXCKLKIEYSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-4-21(5-2)17-11-10-16(13-19-17)20-18(22)12-15-8-6-14(3)7-9-15/h6-11,13H,4-5,12H2,1-3H3,(H,20,22).
What are the key properties of N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide?
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.42, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 113014581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).