N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide

C15H17N3O — CID 43193722

IUPACN-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccccn2)c1
InChIInChI=1S/C15H17N3O/c1-11(15-8-3-4-9-16-15)17-13-6-5-7-14(10-13)18-12(2)19/h3-11,17H,1-2H3,(H,18,19)
InChIKeyGELHAPCNGLVQTQ-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.21
Rot. Bonds4

About N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide

N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide (PubChem CID 43193722) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide
PubChem CID43193722
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)c2ccccn2)c1
InChIInChI=1S/C15H17N3O/c1-11(15-8-3-4-9-16-15)17-13-6-5-7-14(10-13)18-12(2)19/h3-11,17H,1-2H3,(H,18,19)
InChIKeyGELHAPCNGLVQTQ-UHFFFAOYSA-N
XLogP3.21
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetamido-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 41042353
N-[3-[[(1S)-1-pyridin-2-ylethyl]amino]phenyl]cyclohexanecarboxamide
CID 124614551
N-[2-fluoro-5-(1-pyridin-2-ylethylamino)phenyl]acetamide
CID 60928627
methyl 3-(1-pyridin-2-ylethylamino)benzoate
CID 43139302
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
3-bromo-N-(1-pyridin-2-ylethyl)aniline
CID 43194583
N-[3-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43193741
3-methoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43196359
1-(3-chlorophenyl)-3-[(1R)-1-pyridin-2-ylethyl]urea
CID 41083408
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
N-[4-(1-pyridin-2-ylethylamino)phenyl]propanamide
CID 43720633
N-[3-[1-(2-methoxyphenyl)ethylamino]phenyl]acetamide
CID 43193717

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide?
The IUPAC name of N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide (CID 43193722) is N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide.
What is the SMILES notation for N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide?
The canonical SMILES for N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide is CC(=O)Nc1cccc(NC(C)c2ccccn2)c1.
What is the InChIKey of N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide?
The InChIKey is GELHAPCNGLVQTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(15-8-3-4-9-16-15)17-13-6-5-7-14(10-13)18-12(2)19/h3-11,17H,1-2H3,(H,18,19).
What are the key properties of N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide?
N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide has a molecular weight of 255.32 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-pyridin-2-ylethylamino)phenyl]acetamide is sourced from PubChem (CID 43193722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).