2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide

C16H19N3O — CID 120704866

IUPAC2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide
SMILESCNCC(=O)NC(C)c1ccc(-c2cccnc2)cc1
InChIInChI=1S/C16H19N3O/c1-12(19-16(20)11-17-2)13-5-7-14(8-6-13)15-4-3-9-18-10-15/h3-10,12,17H,11H2,1-2H3,(H,19,20)
InChIKeySKFRIJBTLXXQFM-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.15
Rot. Bonds5

About 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide

2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide (PubChem CID 120704866) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide
PubChem CID120704866
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide
SMILESCNCC(=O)NC(C)c1ccc(-c2cccnc2)cc1
InChIInChI=1S/C16H19N3O/c1-12(19-16(20)11-17-2)13-5-7-14(8-6-13)15-4-3-9-18-10-15/h3-10,12,17H,11H2,1-2H3,(H,19,20)
InChIKeySKFRIJBTLXXQFM-UHFFFAOYSA-N
XLogP2.15
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]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-(methylamino)-N-[1-(4-pyridin-4-ylphenyl)ethyl]acetamide
CID 120704833
2-(methylamino)-N-[(1S)-1-pyridin-4-ylethyl]acetamide
CID 81409723
1-prop-2-ynyl-3-[(1S)-1-(4-pyridin-3-ylphenyl)ethyl]urea
CID 96524118
1-(3-hydroxypropyl)-3-[1-(4-pyridin-3-ylphenyl)ethyl]urea
CID 111619428
1-[(2S)-1-hydroxybutan-2-yl]-3-[(1R)-1-(4-pyridin-3-ylphenyl)ethyl]urea
CID 97096200
1-(1-hydroxy-4-methylpentan-3-yl)-3-[1-(4-pyridin-3-ylphenyl)ethyl]urea
CID 111619429
3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(1S)-1-(4-pyridin-3-ylphenyl)ethyl]propanamide
CID 96567500
N-[1-(4-pyridin-3-ylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119897485
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide
CID 166309313
N-[(1R)-1-(4-pyridin-4-ylphenyl)ethyl]pyridine-3-carboxamide
CID 95935601
N-cyclopentyl-2-[[(1S)-1-(4-pyridin-3-ylphenyl)ethyl]amino]acetamide
CID 97334723
1-(2-methoxy-2-methylpropyl)-3-[(1R)-1-(4-pyridin-3-ylphenyl)ethyl]urea
CID 97020818

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide (CID 120704866) is 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide is CNCC(=O)NC(C)c1ccc(-c2cccnc2)cc1.
What is the InChIKey of 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide?
The InChIKey is SKFRIJBTLXXQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-12(19-16(20)11-17-2)13-5-7-14(8-6-13)15-4-3-9-18-10-15/h3-10,12,17H,11H2,1-2H3,(H,19,20).
What are the key properties of 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide?
2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide has a molecular weight of 269.35 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[1-(4-pyridin-3-ylphenyl)ethyl]acetamide is sourced from PubChem (CID 120704866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).