4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide

C10H15N3O2 — CID 63579589

IUPAC4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide
SMILESCc1cccc(=O)n1CCCC(=O)NN
InChIInChI=1S/C10H15N3O2/c1-8-4-2-6-10(15)13(8)7-3-5-9(14)12-11/h2,4,6H,3,5,7,11H2,1H3,(H,12,14)
InChIKeyRURUKQCHSJGILU-UHFFFAOYSA-N
MW209.25 g/mol
LogP-0.07
Rot. Bonds4

About 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide

4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide (PubChem CID 63579589) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide.

Molecular Properties

Compound Name4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide
PubChem CID63579589
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide
SMILESCc1cccc(=O)n1CCCC(=O)NN
InChIInChI=1S/C10H15N3O2/c1-8-4-2-6-10(15)13(8)7-3-5-9(14)12-11/h2,4,6H,3,5,7,11H2,1H3,(H,12,14)
InChIKeyRURUKQCHSJGILU-UHFFFAOYSA-N
XLogP-0.07
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 5-0.07
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-6-(trifluoromethyl)-1-pyridinyl]propanehydrazide
CID 81318914
4-[2-Oxo-6-(trifluoromethyl)-1-pyridinyl]butanehydrazide
CID 81319044
5-[2-Oxo-6-(trifluoromethyl)-1-pyridinyl]pentanehydrazide
CID 81319288
(6-Methyl-2-oxo-2h-pyridin-1-yl)-acetic acid hydrazide
CID 63579409
6-(2-Methylidene-5-oxopyrrol-1-yl)hexanehydrazide
CID 122551435
N'-methyl-6-(2-methylidene-5-oxopyrrol-1-yl)hexanehydrazide
CID 167207564
4-(4-Hydrazinyl-2-methyl-6-oxo-1-pyridinyl)butanoate
CID 7150253
2-[3-(5-amino-2-oxo-1-pyridinyl)propyl]-1H-pyridazine-3,6-dione
CID 43259732
3-(2-Oxo-1-pyridinyl)propanehydrazide
CID 43346089
4-(5-amino-2-oxo-1-pyridinyl)-N,N-dimethylbutanamide
CID 61672034
4-(2-Oxo-1-pyridinyl)butanehydrazide
CID 63572230
5-(2-Oxo-1-pyridinyl)pentanehydrazide
CID 63572613

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide?
The IUPAC name of 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide (CID 63579589) is 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide.
What is the SMILES notation for 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide?
The canonical SMILES for 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide is Cc1cccc(=O)n1CCCC(=O)NN.
What is the InChIKey of 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide?
The InChIKey is RURUKQCHSJGILU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-8-4-2-6-10(15)13(8)7-3-5-9(14)12-11/h2,4,6H,3,5,7,11H2,1H3,(H,12,14).
What are the key properties of 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide?
4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide has a molecular weight of 209.25 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-6-oxo-1-pyridinyl)butanehydrazide is sourced from PubChem (CID 63579589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).