2-pyridin-3-ylpropanehydrazide

C8H11N3O — CID 116843938

IUPAC2-pyridin-3-ylpropanehydrazide
SMILESCC(C(=O)NN)c1cccnc1
InChIInChI=1S/C8H11N3O/c1-6(8(12)11-9)7-3-2-4-10-5-7/h2-6H,9H2,1H3,(H,11,12)
InChIKeyUWSJMZBJFIXNAX-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.17
Rot. Bonds2

About 2-pyridin-3-ylpropanehydrazide

2-pyridin-3-ylpropanehydrazide (PubChem CID 116843938) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-pyridin-3-ylpropanehydrazide.

Molecular Properties

Compound Name2-pyridin-3-ylpropanehydrazide
PubChem CID116843938
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-pyridin-3-ylpropanehydrazide
SMILESCC(C(=O)NN)c1cccnc1
InChIInChI=1S/C8H11N3O/c1-6(8(12)11-9)7-3-2-4-10-5-7/h2-6H,9H2,1H3,(H,11,12)
InChIKeyUWSJMZBJFIXNAX-UHFFFAOYSA-N
XLogP0.17
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-amino-2-pyridin-3-ylacetohydrazide
CID 116848522
N-[2-(methylamino)ethyl]-2-pyridin-3-ylpropanamide
CID 119500824
N-(4-aminocyclohexyl)-2-pyridin-3-ylpropanamide
CID 119475339
N-(2-amino-2-phenylethyl)-2-pyridin-3-ylpropanamide
CID 119527846
N-[3-(aminomethyl)pentan-3-yl]-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119569353
N-(1-amino-2-cyclopropylpropan-2-yl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119573018
4-methyl-4-(2-pyridin-3-ylpropanoylamino)pentanoic acid
CID 119357185
2-chloro-N-[(1R)-1-pyridin-3-ylethyl]propanamide
CID 81405185
2-chloro-N-propan-2-yl-2-pyridin-3-ylacetamide
CID 62225327
methyl (2S)-2-hydroxy-2-pyridin-3-ylacetate;hydrochloride
CID 146049161
2-(3-bromophenyl)propanehydrazide
CID 116843936
2-amino-3-pyridin-3-ylbutanoic acid
CID 83906430

Frequently Asked Questions

What is the IUPAC name of 2-pyridin-3-ylpropanehydrazide?
The IUPAC name of 2-pyridin-3-ylpropanehydrazide (CID 116843938) is 2-pyridin-3-ylpropanehydrazide.
What is the SMILES notation for 2-pyridin-3-ylpropanehydrazide?
The canonical SMILES for 2-pyridin-3-ylpropanehydrazide is CC(C(=O)NN)c1cccnc1.
What is the InChIKey of 2-pyridin-3-ylpropanehydrazide?
The InChIKey is UWSJMZBJFIXNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-6(8(12)11-9)7-3-2-4-10-5-7/h2-6H,9H2,1H3,(H,11,12).
What are the key properties of 2-pyridin-3-ylpropanehydrazide?
2-pyridin-3-ylpropanehydrazide has a molecular weight of 165.20 g/mol, XLogP of 0.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyridin-3-ylpropanehydrazide is sourced from PubChem (CID 116843938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).