N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide

C7H8N2O2 — CID 174902678

IUPACN-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide
SMILESCc1ccc(NC=O)c(=O)[nH]1
InChIInChI=1S/C7H8N2O2/c1-5-2-3-6(8-4-10)7(11)9-5/h2-4H,1H3,(H,8,10)(H,9,11)
InChIKeyZTGKATBBGDMMBS-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.25
Rot. Bonds2

About N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide

N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide (PubChem CID 174902678) has the molecular formula C7H8N2O2 and a molecular weight of 152.15 g/mol. Its IUPAC name is N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide.

Molecular Properties

Compound NameN-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide
PubChem CID174902678
Molecular FormulaC7H8N2O2
Molecular Weight152.15 g/mol
Exact Mass152.06
IUPAC NameN-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide
SMILESCc1ccc(NC=O)c(=O)[nH]1
InChIInChI=1S/C7H8N2O2/c1-5-2-3-6(8-4-10)7(11)9-5/h2-4H,1H3,(H,8,10)(H,9,11)
InChIKeyZTGKATBBGDMMBS-UHFFFAOYSA-N
XLogP0.25
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-Amino-6-methylpyridin-2-ol
CID 15144835
N-(2-hydroxypyridin-3-yl)prop-2-enamide
CID 156600118
6-hydroxy-N-(propan-2-yl)pyridine-2-carboxamide
CID 15334838
N-(2-Hydroxypyridin-3-yl)acetamide
CID 322049
6-((Methylamino)methyl)-1,2-dihydropyridin-2-one hydrobromide
CID 132300792
(Z)-2-acetamido-N-methylbut-2-enamide
CID 15337749
6-[(Methylamino)methyl]-1,2-dihydropyridin-2-one
CID 59715885
N-(5-fluoro-2-oxo-1H-pyridin-3-yl)acetamide
CID 138578529
N-[6-(difluoromethyl)-2-oxo-1H-pyridin-3-yl]formamide
CID 174589451
N-[2-oxo-6-(trifluoromethyl)-1H-pyridin-3-yl]formamide
CID 174589457
5-fluoro-N-methyl-6-oxo-1H-pyridine-2-carboxamide
CID 175836342
N-(1-Methyl-2-oxo-1,2-dihydro-3-pyridinyl)acetamide
CID 326860

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide?
The IUPAC name of N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide (CID 174902678) is N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide.
What is the SMILES notation for N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide?
The canonical SMILES for N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide is Cc1ccc(NC=O)c(=O)[nH]1.
What is the InChIKey of N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide?
The InChIKey is ZTGKATBBGDMMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O2/c1-5-2-3-6(8-4-10)7(11)9-5/h2-4H,1H3,(H,8,10)(H,9,11).
What are the key properties of N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide?
N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide has a molecular weight of 152.15 g/mol, XLogP of 0.25, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-oxo-1H-pyridin-3-yl)formamide is sourced from PubChem (CID 174902678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).