3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide

C9H13N3O2 — CID 63579083

IUPAC3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide
SMILESCc1cccn(CCC(=O)NN)c1=O
InChIInChI=1S/C9H13N3O2/c1-7-3-2-5-12(9(7)14)6-4-8(13)11-10/h2-3,5H,4,6,10H2,1H3,(H,11,13)
InChIKeyQDFMFUSQMOQYBR-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.46
Rot. Bonds3

About 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide

3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide (PubChem CID 63579083) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide.

Molecular Properties

Compound Name3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide
PubChem CID63579083
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide
SMILESCc1cccn(CCC(=O)NN)c1=O
InChIInChI=1S/C9H13N3O2/c1-7-3-2-5-12(9(7)14)6-4-8(13)11-10/h2-3,5H,4,6,10H2,1H3,(H,11,13)
InChIKeyQDFMFUSQMOQYBR-UHFFFAOYSA-N
XLogP-0.46
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.46
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

3-[2-Oxo-5-(trifluoromethyl)-1-pyridinyl]propanehydrazide
CID 63578532
3-[2-Oxo-6-(trifluoromethyl)-1-pyridinyl]propanehydrazide
CID 81318914
2,2-Dimethyl-3-[2-oxo-6-(trifluoromethyl)-1-pyridinyl]propanehydrazide
CID 81319414
3-(5-Fluoro-2-oxo-1-pyridinyl)propanehydrazide
CID 131048463
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-(3-Methyl-2-oxopyridin-1(2H)-yl)acetohydrazide
CID 63579247
1-ethyl-2H-pyridine-4-carbohydrazide
CID 68469824
3-Pyridinecarboxamide, 1,2-dihydro-2-oxo-1-propyl-
CID 85601206
N-[(7-oxo-1H-pyrazolo[1,5-a]pyridin-6-yl)methyl]acetamide
CID 121371060
2-Oxo-1-propan-2-ylpyridine-4-carbohydrazide
CID 122507445

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide?
The IUPAC name of 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide (CID 63579083) is 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide.
What is the SMILES notation for 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide?
The canonical SMILES for 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide is Cc1cccn(CCC(=O)NN)c1=O.
What is the InChIKey of 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide?
The InChIKey is QDFMFUSQMOQYBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-7-3-2-5-12(9(7)14)6-4-8(13)11-10/h2-3,5H,4,6,10H2,1H3,(H,11,13).
What are the key properties of 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide?
3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide has a molecular weight of 195.22 g/mol, XLogP of -0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-2-oxo-1-pyridinyl)propanehydrazide is sourced from PubChem (CID 63579083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).