5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide

C11H15N7O — CID 104642269

IUPAC5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(NN)cn1)c1nncn1C
InChIInChI=1S/C11H15N7O/c1-7(10-17-14-6-18(10)2)15-11(19)9-4-3-8(16-12)5-13-9/h3-7,16H,12H2,1-2H3,(H,15,19)
InChIKeyZWPONBAHUJPKLD-UHFFFAOYSA-N
MW261.29 g/mol
LogP-0.01
Rot. Bonds4

About 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide

5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide (PubChem CID 104642269) has the molecular formula C11H15N7O and a molecular weight of 261.29 g/mol. Its IUPAC name is 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
PubChem CID104642269
Molecular FormulaC11H15N7O
Molecular Weight261.29 g/mol
Exact Mass261.13
IUPAC Name5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(NN)cn1)c1nncn1C
InChIInChI=1S/C11H15N7O/c1-7(10-17-14-6-18(10)2)15-11(19)9-4-3-8(16-12)5-13-9/h3-7,16H,12H2,1-2H3,(H,15,19)
InChIKeyZWPONBAHUJPKLD-UHFFFAOYSA-N
XLogP-0.01
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 5-0.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'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 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide (CID 104642269) is 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide is CC(NC(=O)c1ccc(NN)cn1)c1nncn1C.
What is the InChIKey of 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is ZWPONBAHUJPKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7O/c1-7(10-17-14-6-18(10)2)15-11(19)9-4-3-8(16-12)5-13-9/h3-7,16H,12H2,1-2H3,(H,15,19).
What are the key properties of 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide?
5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 261.29 g/mol, XLogP of -0.01, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 104642269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).