N-(3-methyl-2-oxo-1-pyridinyl)formamide

C7H8N2O2 — CID 89277897

IUPACN-(3-methyl-2-oxo-1-pyridinyl)formamide
SMILESCc1cccn(NC=O)c1=O
InChIInChI=1S/C7H8N2O2/c1-6-3-2-4-9(7(6)11)8-5-10/h2-5H,1H3,(H,8,10)
InChIKeyHTDWMUOUFSNEEX-UHFFFAOYSA-N
MW152.15 g/mol
LogP-0.14
Rot. Bonds2

About N-(3-methyl-2-oxo-1-pyridinyl)formamide

N-(3-methyl-2-oxo-1-pyridinyl)formamide (PubChem CID 89277897) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is N-(3-methyl-2-oxo-1-pyridinyl)formamide.

Molecular Properties

Compound NameN-(3-methyl-2-oxo-1-pyridinyl)formamide
PubChem CID89277897
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC NameN-(3-methyl-2-oxo-1-pyridinyl)formamide
SMILESCc1cccn(NC=O)c1=O
InChIInChI=1S/C7H8N2O2/c1-6-3-2-4-9(7(6)11)8-5-10/h2-5H,1H3,(H,8,10)
InChIKeyHTDWMUOUFSNEEX-UHFFFAOYSA-N
XLogP-0.14
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-Acetamido-1,2-dihydro-2-oxopyridine
CID 573524
1-(Methylamino)-3-(trifluoromethyl)pyridin-2-one
CID 139440695
1-Pivalamidopyridone
CID 20146136
2-amino-N-methyl-N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772177
N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772294
1-Methyl-2-oxo-1,2-dihydropyridine-4-carbohydrazide
CID 43132213
2-Oxo-1,2-dihydropyridine-3-carbohydrazide
CID 45084358
N-methyl-2-oxo-1H-pyridine-4-carbohydrazide
CID 68434671
1-Amino-3-methylpyridin-2-one
CID 85929075
1-(Methylamino)pyridin-2-one
CID 118024681
1,2-Dihydropyridine-3-carbohydrazide
CID 141088843
3-(Hydrazinylmethyl)pyridin-2(1H)-one
CID 141717655

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-2-oxo-1-pyridinyl)formamide?
The IUPAC name of N-(3-methyl-2-oxo-1-pyridinyl)formamide (CID 89277897) is N-(3-methyl-2-oxo-1-pyridinyl)formamide.
What is the SMILES notation for N-(3-methyl-2-oxo-1-pyridinyl)formamide?
The canonical SMILES for N-(3-methyl-2-oxo-1-pyridinyl)formamide is Cc1cccn(NC=O)c1=O.
What is the InChIKey of N-(3-methyl-2-oxo-1-pyridinyl)formamide?
The InChIKey is HTDWMUOUFSNEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-6-3-2-4-9(7(6)11)8-5-10/h2-5H,1H3,(H,8,10).
What are the key properties of N-(3-methyl-2-oxo-1-pyridinyl)formamide?
N-(3-methyl-2-oxo-1-pyridinyl)formamide has a molecular weight of 152.15 g/mol, XLogP of -0.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-2-oxo-1-pyridinyl)formamide is sourced from PubChem (CID 89277897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).