2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide

C8H10N4O2 — CID 155372682

IUPAC2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide
SMILES[H]/N=C(\C(N)=O)c1c(N)c(C)c[nH]c1=O
InChIInChI=1S/C8H10N4O2/c1-3-2-12-8(14)4(5(3)9)6(10)7(11)13/h2,10H,1H3,(H2,11,13)(H3,9,12,14)/b10-6-
InChIKeyIEAIDXIQHJMVIY-POHAHGRESA-N
MW194.19 g/mol
LogP-0.88
Rot. Bonds2

About 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide

2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide (PubChem CID 155372682) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide.

Molecular Properties

Compound Name2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide
PubChem CID155372682
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC Name2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide
SMILES[H]/N=C(\C(N)=O)c1c(N)c(C)c[nH]c1=O
InChIInChI=1S/C8H10N4O2/c1-3-2-12-8(14)4(5(3)9)6(10)7(11)13/h2,10H,1H3,(H2,11,13)(H3,9,12,14)/b10-6-
InChIKeyIEAIDXIQHJMVIY-POHAHGRESA-N
XLogP-0.88
TPSA125.82 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide?
The IUPAC name of 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide (CID 155372682) is 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide.
What is the SMILES notation for 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide?
The canonical SMILES for 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide is [H]/N=C(\C(N)=O)c1c(N)c(C)c[nH]c1=O.
What is the InChIKey of 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide?
The InChIKey is IEAIDXIQHJMVIY-POHAHGRESA-N. The full InChI is InChI=1S/C8H10N4O2/c1-3-2-12-8(14)4(5(3)9)6(10)7(11)13/h2,10H,1H3,(H2,11,13)(H3,9,12,14)/b10-6-.
What are the key properties of 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide?
2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide has a molecular weight of 194.19 g/mol, XLogP of -0.88, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-5-methyl-2-oxo-1H-pyridin-3-yl)-2-iminoacetamide is sourced from PubChem (CID 155372682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).