N-(4-pyridin-2-yl-2-pyridinyl)acetamide

C12H11N3O — CID 22601790

IUPACN-(4-pyridin-2-yl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(-c2ccccn2)ccn1
InChIInChI=1S/C12H11N3O/c1-9(16)15-12-8-10(5-7-14-12)11-4-2-3-6-13-11/h2-8H,1H3,(H,14,15,16)
InChIKeyFWEZUXMFUOEQKQ-UHFFFAOYSA-N
MW213.24 g/mol
LogP2.10
Rot. Bonds2

About N-(4-pyridin-2-yl-2-pyridinyl)acetamide

N-(4-pyridin-2-yl-2-pyridinyl)acetamide (PubChem CID 22601790) has the molecular formula C12H11N3O and a molecular weight of 213.24 g/mol. Its IUPAC name is N-(4-pyridin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(4-pyridin-2-yl-2-pyridinyl)acetamide
PubChem CID22601790
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
Exact Mass213.09
IUPAC NameN-(4-pyridin-2-yl-2-pyridinyl)acetamide
SMILESCC(=O)Nc1cc(-c2ccccn2)ccn1
InChIInChI=1S/C12H11N3O/c1-9(16)15-12-8-10(5-7-14-12)11-4-2-3-6-13-11/h2-8H,1H3,(H,14,15,16)
InChIKeyFWEZUXMFUOEQKQ-UHFFFAOYSA-N
XLogP2.10
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenylpyridine;propan-2-one
CID 174845023
N-[4-(2-nitrophenyl)-2-pyridinyl]acetamide
CID 167981545
pyridine;N-pyridin-2-ylacetamide
CID 67298573
4-(3-pyridin-2-ylphenyl)-2-[4-(3-pyridin-2-ylphenyl)-2-pyridinyl]pyridine
CID 130326866
N-[4-[7-pyridin-2-yl-5-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyrazin-6-yl]-2-pyridinyl]acetamide
CID 162687421
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-[4-(4,5-dimethylthiophen-2-yl)-2-pyridinyl]acetamide
CID 58094790
N-[2-hydroxy-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]acetamide
CID 135705051
N-[4-[5-(2-oxo-3-phenylpropyl)-3-pyridinyl]-2-pyridinyl]acetamide
CID 159265586
N-[4-[5-methoxy-3-pyridin-2-yl-1-(2-trimethylsilylethoxymethyl)pyrrolo[3,2-b]pyridin-2-yl]-2-pyridinyl]acetamide
CID 162687673
3-pyridin-2-ylbenzoate
CID 7020368
(E)-3-(3-pyridin-2-ylphenyl)but-2-enoic acid
CID 82544253

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-2-yl-2-pyridinyl)acetamide?
The IUPAC name of N-(4-pyridin-2-yl-2-pyridinyl)acetamide (CID 22601790) is N-(4-pyridin-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for N-(4-pyridin-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for N-(4-pyridin-2-yl-2-pyridinyl)acetamide is CC(=O)Nc1cc(-c2ccccn2)ccn1.
What is the InChIKey of N-(4-pyridin-2-yl-2-pyridinyl)acetamide?
The InChIKey is FWEZUXMFUOEQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O/c1-9(16)15-12-8-10(5-7-14-12)11-4-2-3-6-13-11/h2-8H,1H3,(H,14,15,16).
What are the key properties of N-(4-pyridin-2-yl-2-pyridinyl)acetamide?
N-(4-pyridin-2-yl-2-pyridinyl)acetamide has a molecular weight of 213.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 22601790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).