4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide

C12H14N4O2 — CID 62524791

IUPAC4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cc(NN)ccn2)o1
InChIInChI=1S/C12H14N4O2/c1-8-2-3-10(18-8)7-15-12(17)11-6-9(16-13)4-5-14-11/h2-6H,7,13H2,1H3,(H,14,16)(H,15,17)
InChIKeySOHVHJJCKPUQQC-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.20
Rot. Bonds4

About 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide

4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide (PubChem CID 62524791) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
PubChem CID62524791
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cc(NN)ccn2)o1
InChIInChI=1S/C12H14N4O2/c1-8-2-3-10(18-8)7-15-12(17)11-6-9(16-13)4-5-14-11/h2-6H,7,13H2,1H3,(H,14,16)(H,15,17)
InChIKeySOHVHJJCKPUQQC-UHFFFAOYSA-N
XLogP1.20
TPSA93.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide 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 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide (CID 62524791) is 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide is Cc1ccc(CNC(=O)c2cc(NN)ccn2)o1.
What is the InChIKey of 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide?
The InChIKey is SOHVHJJCKPUQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-8-2-3-10(18-8)7-15-12(17)11-6-9(16-13)4-5-14-11/h2-6H,7,13H2,1H3,(H,14,16)(H,15,17).
What are the key properties of 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide?
4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.20, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[(5-methylfuran-2-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 62524791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).