2-(2-amino-3-pyridinyl)acetohydrazide

C7H10N4O — CID 130616635

IUPAC2-(2-amino-3-pyridinyl)acetohydrazide
SMILESNNC(=O)Cc1cccnc1N
InChIInChI=1S/C7H10N4O/c8-7-5(2-1-3-10-7)4-6(12)11-9/h1-3H,4,9H2,(H2,8,10)(H,11,12)
InChIKeyBDTYUTQQGXSIDF-UHFFFAOYSA-N
MW166.18 g/mol
LogP-0.80
Rot. Bonds2

About 2-(2-amino-3-pyridinyl)acetohydrazide

2-(2-amino-3-pyridinyl)acetohydrazide (PubChem CID 130616635) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 2-(2-amino-3-pyridinyl)acetohydrazide.

Molecular Properties

Compound Name2-(2-amino-3-pyridinyl)acetohydrazide
PubChem CID130616635
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name2-(2-amino-3-pyridinyl)acetohydrazide
SMILESNNC(=O)Cc1cccnc1N
InChIInChI=1S/C7H10N4O/c8-7-5(2-1-3-10-7)4-6(12)11-9/h1-3H,4,9H2,(H2,8,10)(H,11,12)
InChIKeyBDTYUTQQGXSIDF-UHFFFAOYSA-N
XLogP-0.80
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 5-0.80
H-Bond Donors ≤ 53
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-3-pyridinyl)acetohydrazide?
The IUPAC name of 2-(2-amino-3-pyridinyl)acetohydrazide (CID 130616635) is 2-(2-amino-3-pyridinyl)acetohydrazide.
What is the SMILES notation for 2-(2-amino-3-pyridinyl)acetohydrazide?
The canonical SMILES for 2-(2-amino-3-pyridinyl)acetohydrazide is NNC(=O)Cc1cccnc1N.
What is the InChIKey of 2-(2-amino-3-pyridinyl)acetohydrazide?
The InChIKey is BDTYUTQQGXSIDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c8-7-5(2-1-3-10-7)4-6(12)11-9/h1-3H,4,9H2,(H2,8,10)(H,11,12).
What are the key properties of 2-(2-amino-3-pyridinyl)acetohydrazide?
2-(2-amino-3-pyridinyl)acetohydrazide has a molecular weight of 166.18 g/mol, XLogP of -0.80, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-3-pyridinyl)acetohydrazide is sourced from PubChem (CID 130616635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).