N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide

C13H13N3O — CID 176579518

IUPACN-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(-c2cccnc2)cnc1C
InChIInChI=1S/C13H13N3O/c1-9-13(16-10(2)17)6-12(8-15-9)11-4-3-5-14-7-11/h3-8H,1-2H3,(H,16,17)
InChIKeyRDNCLQCWIWSWTC-UHFFFAOYSA-N
MW227.27 g/mol
LogP2.41
Rot. Bonds2

About N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide

N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide (PubChem CID 176579518) has the molecular formula C13H13N3O and a molecular weight of 227.27 g/mol. Its IUPAC name is N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
PubChem CID176579518
Molecular FormulaC13H13N3O
Molecular Weight227.27 g/mol
Exact Mass227.11
IUPAC NameN-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(-c2cccnc2)cnc1C
InChIInChI=1S/C13H13N3O/c1-9-13(16-10(2)17)6-12(8-15-9)11-4-3-5-14-7-11/h3-8H,1-2H3,(H,16,17)
InChIKeyRDNCLQCWIWSWTC-UHFFFAOYSA-N
XLogP2.41
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(3-ethylphenyl)-2-methyl-3-pyridinyl]acetamide
CID 176577162
N-(3-fluoro-5-pyridin-3-yl-2-pyridinyl)acetamide
CID 144972463
2,3-dimethyl-5-pyridin-3-ylpyridine
CID 122608541
1-(5-pyridin-3-yl-3-pyridinyl)ethanone
CID 20802831
N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
CID 137321038
(2-borono-5-pyridin-3-ylphenyl)carbamic acid
CID 175306563
N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide
CID 50985435
N-[5-[6-methyl-5-(phenylsulfanylamino)-3-pyridinyl]-3-pyridinyl]acetamide
CID 155005478
methyl 3,5-dipyridin-3-ylpyridine-2-carboxylate
CID 46317548
N-(3-methyl-1-pyridin-3-ylpyrazol-4-yl)acetamide
CID 144831982
N-(5-chloro-2-methyl-3-pyridinyl)acetamide;ethane
CID 142359065
N-(7-fluoro-4-methyl-2-pyridin-3-ylquinolin-6-yl)acetamide
CID 169413855

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide?
The IUPAC name of N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide (CID 176579518) is N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide.
What is the SMILES notation for N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide?
The canonical SMILES for N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide is CC(=O)Nc1cc(-c2cccnc2)cnc1C.
What is the InChIKey of N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide?
The InChIKey is RDNCLQCWIWSWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O/c1-9-13(16-10(2)17)6-12(8-15-9)11-4-3-5-14-7-11/h3-8H,1-2H3,(H,16,17).
What are the key properties of N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide?
N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide has a molecular weight of 227.27 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 176579518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).