N-(5-methylidene-2-oxo-4-pyridinyl)acetamide

C8H8N2O2 — CID 156592077

IUPACN-(5-methylidene-2-oxo-4-pyridinyl)acetamide
SMILESC=C1C=NC(=O)C=C1NC(C)=O
InChIInChI=1S/C8H8N2O2/c1-5-4-9-8(12)3-7(5)10-6(2)11/h3-4H,1H2,2H3,(H,10,11)
InChIKeyNZEWNYCMPRQPSI-UHFFFAOYSA-N
MW164.16 g/mol
LogP0.17
Rot. Bonds1

About N-(5-methylidene-2-oxo-4-pyridinyl)acetamide

N-(5-methylidene-2-oxo-4-pyridinyl)acetamide (PubChem CID 156592077) has the molecular formula C8H8N2O2 and a molecular weight of 164.16 g/mol. Its IUPAC name is N-(5-methylidene-2-oxo-4-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(5-methylidene-2-oxo-4-pyridinyl)acetamide
PubChem CID156592077
Molecular FormulaC8H8N2O2
Molecular Weight164.16 g/mol
Exact Mass164.06
IUPAC NameN-(5-methylidene-2-oxo-4-pyridinyl)acetamide
SMILESC=C1C=NC(=O)C=C1NC(C)=O
InChIInChI=1S/C8H8N2O2/c1-5-4-9-8(12)3-7(5)10-6(2)11/h3-4H,1H2,2H3,(H,10,11)
InChIKeyNZEWNYCMPRQPSI-UHFFFAOYSA-N
XLogP0.17
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1H-pyrrolo[3,2-c]azepin-2-one
CID 67578917
7,8-dihydro-1H-1,6-naphthyridin-2-one
CID 68299465
6-(1-imino-3-methyliminopropan-2-yl)-3-methyl-1H-pyridin-2-one
CID 90889194
3-methyl-5,8-dihydro-2H-2,7-naphthyridin-1-one
CID 91092802
3-methyl-5,8-dihydro-2H-2,6-naphthyridin-1-one
CID 91166669
N-(4-chloropenta-1,3-dien-2-yl)-2-(methyliminomethyl)hex-2-enamide
CID 123557280
4-ethyl-3-methanimidoyl-6-methyl-1H-pyridin-2-one
CID 137078769
6-cyclopropyl-3-methanimidoyl-4-methyl-1H-pyridin-2-one
CID 137152211
1,2-Dihydropyrido[2,3-d]azepin-8-one
CID 140921113
8-methyl-7,8-dihydro-1H-1,6-naphthyridin-2-one
CID 141412925
3,6-dimethyl-4-[[(2E)-penta-2,4-dienylidene]amino]-1H-pyridin-2-one
CID 143129716
5-ethenyl-6-[(Z)-3-imino-1-methoxyprop-1-en-2-yl]-1H-pyridin-2-one
CID 144188164

Frequently Asked Questions

What is the IUPAC name of N-(5-methylidene-2-oxo-4-pyridinyl)acetamide?
The IUPAC name of N-(5-methylidene-2-oxo-4-pyridinyl)acetamide (CID 156592077) is N-(5-methylidene-2-oxo-4-pyridinyl)acetamide.
What is the SMILES notation for N-(5-methylidene-2-oxo-4-pyridinyl)acetamide?
The canonical SMILES for N-(5-methylidene-2-oxo-4-pyridinyl)acetamide is C=C1C=NC(=O)C=C1NC(C)=O.
What is the InChIKey of N-(5-methylidene-2-oxo-4-pyridinyl)acetamide?
The InChIKey is NZEWNYCMPRQPSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O2/c1-5-4-9-8(12)3-7(5)10-6(2)11/h3-4H,1H2,2H3,(H,10,11).
What are the key properties of N-(5-methylidene-2-oxo-4-pyridinyl)acetamide?
N-(5-methylidene-2-oxo-4-pyridinyl)acetamide has a molecular weight of 164.16 g/mol, XLogP of 0.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methylidene-2-oxo-4-pyridinyl)acetamide is sourced from PubChem (CID 156592077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).