N-(2-ethenyl-4-pyridinyl)acetamide

C9H10N2O — CID 140648308

IUPACN-(2-ethenyl-4-pyridinyl)acetamide
SMILESC=Cc1cc(NC(C)=O)ccn1
InChIInChI=1S/C9H10N2O/c1-3-8-6-9(4-5-10-8)11-7(2)12/h3-6H,1H2,2H3,(H,10,11,12)
InChIKeyBJTYCJYKBYEQID-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.68
Rot. Bonds2

About N-(2-ethenyl-4-pyridinyl)acetamide

N-(2-ethenyl-4-pyridinyl)acetamide (PubChem CID 140648308) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is N-(2-ethenyl-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(2-ethenyl-4-pyridinyl)acetamide
PubChem CID140648308
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC NameN-(2-ethenyl-4-pyridinyl)acetamide
SMILESC=Cc1cc(NC(C)=O)ccn1
InChIInChI=1S/C9H10N2O/c1-3-8-6-9(4-5-10-8)11-7(2)12/h3-6H,1H2,2H3,(H,10,11,12)
InChIKeyBJTYCJYKBYEQID-UHFFFAOYSA-N
XLogP1.68
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methylamino)-4-pyridinyl]acetamide
CID 118178199
2-methyl-N-(2-methyl-4-pyridinyl)prop-2-enamide
CID 174936648
2-acetamido-N-(2-methyl-4-pyridinyl)acetamide
CID 110687090
N-(3,5-diacetamidophenyl)acetamide
CID 12731559
(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
CID 131207206
4-acetylpyridine-2-carbaldehyde;ethane
CID 142622199
N-(7-acetamidothianthren-2-yl)acetamide
CID 13215772
N-[3-(4-methyl-2-pyridinyl)phenyl]acetamide
CID 143373898
N-[(6-ethenyl-3-pyridinyl)methyl]acetamide
CID 67478101
methyl N-(2-methyl-4-pyridinyl)carbamate
CID 110756833
N-[3-[2-(hydroxymethyl)-4-pyridinyl]phenyl]acetamide
CID 39773386
N-(3-acetamidophenyl)-2-bromopyridine-4-carboxamide
CID 71854176

Frequently Asked Questions

What is the IUPAC name of N-(2-ethenyl-4-pyridinyl)acetamide?
The IUPAC name of N-(2-ethenyl-4-pyridinyl)acetamide (CID 140648308) is N-(2-ethenyl-4-pyridinyl)acetamide.
What is the SMILES notation for N-(2-ethenyl-4-pyridinyl)acetamide?
The canonical SMILES for N-(2-ethenyl-4-pyridinyl)acetamide is C=Cc1cc(NC(C)=O)ccn1.
What is the InChIKey of N-(2-ethenyl-4-pyridinyl)acetamide?
The InChIKey is BJTYCJYKBYEQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-3-8-6-9(4-5-10-8)11-7(2)12/h3-6H,1H2,2H3,(H,10,11,12).
What are the key properties of N-(2-ethenyl-4-pyridinyl)acetamide?
N-(2-ethenyl-4-pyridinyl)acetamide has a molecular weight of 162.19 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethenyl-4-pyridinyl)acetamide is sourced from PubChem (CID 140648308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).