1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride

C7H10ClN3O2 — CID 130768249

IUPAC1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride
SMILESCl.Cn1cccc(C(=O)NN)c1=O
InChIInChI=1S/C7H9N3O2.ClH/c1-10-4-2-3-5(7(10)12)6(11)9-8;/h2-4H,8H2,1H3,(H,9,11);1H
InChIKeyIGIOBDJMNHNUOD-UHFFFAOYSA-N
MW203.63 g/mol
LogP-0.59
Rot. Bonds1

About 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride

1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride (PubChem CID 130768249) has the molecular formula C7H10ClN3O2 and a molecular weight of 203.63 g/mol. Its IUPAC name is 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride.

Molecular Properties

Compound Name1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride
PubChem CID130768249
Molecular FormulaC7H10ClN3O2
Molecular Weight203.63 g/mol
Exact Mass203.05
IUPAC Name1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride
SMILESCl.Cn1cccc(C(=O)NN)c1=O
InChIInChI=1S/C7H9N3O2.ClH/c1-10-4-2-3-5(7(10)12)6(11)9-8;/h2-4H,8H2,1H3,(H,9,11);1H
InChIKeyIGIOBDJMNHNUOD-UHFFFAOYSA-N
XLogP-0.59
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.63
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-Methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
CID 12791801
N-(3-methyl-2-oxo-1-pyridinyl)acetamide
CID 20772294
1-(1-acetyl-2H-pyridin-3-yl)-N-amino-1-oxomethanamine oxide
CID 21329347
1-Methyl-2-oxo-1,2-dihydropyridine-4-carbohydrazide
CID 43132213
2-Oxo-1,2-dihydropyridine-3-carbohydrazide
CID 45084358
5-Bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbohydrazide
CID 57513255
1-Amino-3-methylpyridin-2-one
CID 85929075
N-(3-methyl-2-oxo-1-pyridinyl)formamide
CID 89277897
1,2-Dihydropyridine-3-carbohydrazide
CID 141088843
3-(Hydrazinylmethyl)pyridin-2(1H)-onehydrochloride
CID 141717654
3-(Hydrazinylmethyl)pyridin-2(1H)-one
CID 141717655
(3-methyl-2-oxo-1-pyridinyl)carbamothioic S-acid
CID 142113907

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride?
The IUPAC name of 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride (CID 130768249) is 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride.
What is the SMILES notation for 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride?
The canonical SMILES for 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride is Cl.Cn1cccc(C(=O)NN)c1=O.
What is the InChIKey of 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride?
The InChIKey is IGIOBDJMNHNUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2.ClH/c1-10-4-2-3-5(7(10)12)6(11)9-8;/h2-4H,8H2,1H3,(H,9,11);1H.
What are the key properties of 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride?
1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride has a molecular weight of 203.63 g/mol, XLogP of -0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-oxopyridine-3-carbohydrazide;hydrochloride is sourced from PubChem (CID 130768249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).