N-(3-methylphenyl)-N-pyridin-3-ylacetamide

C14H14N2O — CID 20820139

IUPACN-(3-methylphenyl)-N-pyridin-3-ylacetamide
SMILESCC(=O)N(c1cccnc1)c1cccc(C)c1
InChIInChI=1S/C14H14N2O/c1-11-5-3-6-13(9-11)16(12(2)17)14-7-4-8-15-10-14/h3-10H,1-2H3
InChIKeyBOCKRHBXMQDARF-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.07
Rot. Bonds2

About N-(3-methylphenyl)-N-pyridin-3-ylacetamide

N-(3-methylphenyl)-N-pyridin-3-ylacetamide (PubChem CID 20820139) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(3-methylphenyl)-N-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-N-pyridin-3-ylacetamide
PubChem CID20820139
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(3-methylphenyl)-N-pyridin-3-ylacetamide
SMILESCC(=O)N(c1cccnc1)c1cccc(C)c1
InChIInChI=1S/C14H14N2O/c1-11-5-3-6-13(9-11)16(12(2)17)14-7-4-8-15-10-14/h3-10H,1-2H3
InChIKeyBOCKRHBXMQDARF-UHFFFAOYSA-N
XLogP3.07
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-dimethyl-3-(3-methylphenyl)-3-(pyridin-3-ylmethyl)urea
CID 110360355
N'-ethyl-N'-(3-methylphenyl)-N-pyridin-3-yloxamide
CID 108526043
1-bromo-1-(3-methylphenyl)urea;pyrimidine
CID 174887918
methylidenephosphane;3-(3-methylphenyl)pyridine
CID 144875841
ethane;3-methyl-N-pyridin-3-ylbenzamide
CID 145409327
methanesulfonic acid;3-(3-methylphenoxy)pyridine
CID 117068642
N,N-bis(3-pyrazol-1-ylphenyl)acetamide
CID 58704384
3,5-dimethoxy-N-(3-methylphenyl)-N-(pyridin-3-ylmethyl)benzamide
CID 110360333
2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide
CID 51343851
4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81256562
2-(N-ethyl-3-methylanilino)-1-pyridin-3-ylethanol
CID 82216494
2-methyl-N-(2-methylphenyl)-N-(3-methylphenyl)propanamide
CID 138358513

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-N-pyridin-3-ylacetamide?
The IUPAC name of N-(3-methylphenyl)-N-pyridin-3-ylacetamide (CID 20820139) is N-(3-methylphenyl)-N-pyridin-3-ylacetamide.
What is the SMILES notation for N-(3-methylphenyl)-N-pyridin-3-ylacetamide?
The canonical SMILES for N-(3-methylphenyl)-N-pyridin-3-ylacetamide is CC(=O)N(c1cccnc1)c1cccc(C)c1.
What is the InChIKey of N-(3-methylphenyl)-N-pyridin-3-ylacetamide?
The InChIKey is BOCKRHBXMQDARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11-5-3-6-13(9-11)16(12(2)17)14-7-4-8-15-10-14/h3-10H,1-2H3.
What are the key properties of N-(3-methylphenyl)-N-pyridin-3-ylacetamide?
N-(3-methylphenyl)-N-pyridin-3-ylacetamide has a molecular weight of 226.28 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-N-pyridin-3-ylacetamide is sourced from PubChem (CID 20820139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).