N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide

C10H11N3O3 — CID 34262980

IUPACN'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide
SMILESO=C(NNC(=O)C1CC1)c1ccc[nH]c1=O
InChIInChI=1S/C10H11N3O3/c14-8(6-3-4-6)12-13-10(16)7-2-1-5-11-9(7)15/h1-2,5-6H,3-4H2,(H,11,15)(H,12,14)(H,13,16)
InChIKeyDZACUCQBPYNALM-UHFFFAOYSA-N
MW221.22 g/mol
LogP-0.45
Rot. Bonds2

About N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide

N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide (PubChem CID 34262980) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide
PubChem CID34262980
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC NameN'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide
SMILESO=C(NNC(=O)C1CC1)c1ccc[nH]c1=O
InChIInChI=1S/C10H11N3O3/c14-8(6-3-4-6)12-13-10(16)7-2-1-5-11-9(7)15/h1-2,5-6H,3-4H2,(H,11,15)(H,12,14)(H,13,16)
InChIKeyDZACUCQBPYNALM-UHFFFAOYSA-N
XLogP-0.45
TPSA91.06 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 5-0.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide?
The IUPAC name of N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide (CID 34262980) is N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide.
What is the SMILES notation for N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide?
The canonical SMILES for N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide is O=C(NNC(=O)C1CC1)c1ccc[nH]c1=O.
What is the InChIKey of N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide?
The InChIKey is DZACUCQBPYNALM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c14-8(6-3-4-6)12-13-10(16)7-2-1-5-11-9(7)15/h1-2,5-6H,3-4H2,(H,11,15)(H,12,14)(H,13,16).
What are the key properties of N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide?
N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide has a molecular weight of 221.22 g/mol, XLogP of -0.45, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopropanecarbonyl)-2-oxo-1H-pyridine-3-carbohydrazide is sourced from PubChem (CID 34262980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).