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

C11H15N7O — CID 63330662

IUPAC6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCn1cnnc1CCNC(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H15N7O/c1-18-7-15-17-10(18)4-5-13-11(19)8-2-3-9(16-12)14-6-8/h2-3,6-7H,4-5,12H2,1H3,(H,13,19)(H,14,16)
InChIKeyNZIBRDUMGYDVDT-UHFFFAOYSA-N
MW261.29 g/mol
LogP-0.53
Rot. Bonds5

About 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide

6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide (PubChem CID 63330662) has the molecular formula C11H15N7O and a molecular weight of 261.29 g/mol. Its IUPAC name is 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide
PubChem CID63330662
Molecular FormulaC11H15N7O
Molecular Weight261.29 g/mol
Exact Mass261.13
IUPAC Name6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide
SMILESCn1cnnc1CCNC(=O)c1ccc(NN)nc1
InChIInChI=1S/C11H15N7O/c1-18-7-15-17-10(18)4-5-13-11(19)8-2-3-9(16-12)14-6-8/h2-3,6-7H,4-5,12H2,1H3,(H,13,19)(H,14,16)
InChIKeyNZIBRDUMGYDVDT-UHFFFAOYSA-N
XLogP-0.53
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 5-0.53
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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Related Compounds

5-[2-(4-methyl-1,2,4-triazol-3-yl)ethylcarbamoyl]pyridine-2-carboxylic acid
CID 63331300
4-(chloromethyl)-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 63330313
5,6-dichloro-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide
CID 63330415
4-hydroxy-3-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 103956948
4-bromo-3-hydroxy-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 103872993
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]-1H-indazole-6-carboxamide
CID 63330822
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62237222
2,6-dichloro-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-4-carboxamide
CID 63330503
6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62237050
N-[2-(2-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62236916
6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
CID 2826732

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide (CID 63330662) is 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide is Cn1cnnc1CCNC(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide?
The InChIKey is NZIBRDUMGYDVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N7O/c1-18-7-15-17-10(18)4-5-13-11(19)8-2-3-9(16-12)14-6-8/h2-3,6-7H,4-5,12H2,1H3,(H,13,19)(H,14,16).
What are the key properties of 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide?
6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide has a molecular weight of 261.29 g/mol, XLogP of -0.53, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 63330662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).