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

C10H13N7O — CID 106283130

IUPAC5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(NN)cn1)c1ncn[nH]1
InChIInChI=1S/C10H13N7O/c1-6(9-13-5-14-17-9)15-10(18)8-3-2-7(16-11)4-12-8/h2-6,16H,11H2,1H3,(H,15,18)(H,13,14,17)
InChIKeyQARALGKMKMEYHQ-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.02
Rot. Bonds4

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

5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide (PubChem CID 106283130) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide
PubChem CID106283130
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC Name5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide
SMILESCC(NC(=O)c1ccc(NN)cn1)c1ncn[nH]1
InChIInChI=1S/C10H13N7O/c1-6(9-13-5-14-17-9)15-10(18)8-3-2-7(16-11)4-12-8/h2-6,16H,11H2,1H3,(H,15,18)(H,13,14,17)
InChIKeyQARALGKMKMEYHQ-UHFFFAOYSA-N
XLogP-0.02
TPSA121.61 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.02
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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-carbamothioyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide
CID 106281493
6-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridazine-3-carboxamide
CID 106283109
N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide
CID 103722949
5-[1-(1H-1,2,4-triazol-5-yl)ethylcarbamoyl]pyridine-2-carboxylic acid
CID 114168195
5-hydrazinyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-2-carboxamide
CID 104642847
1-methyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyrazole-3-carboxamide
CID 103725904
5-hydrazinyl-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide
CID 104642834
N-(1-ethoxypropan-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 104642420
5-hydrazinyl-N-(1-phenylpropan-2-yl)pyridine-2-carboxamide
CID 113436344
5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
CID 104642269
3-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]-1H-pyrazole-5-carboxamide
CID 106281052
5-[1-(1H-1,2,4-triazol-5-yl)ethylcarbamoyl]thiophene-2-carboxylic acid
CID 106283538

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide (CID 106283130) is 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide is CC(NC(=O)c1ccc(NN)cn1)c1ncn[nH]1.
What is the InChIKey of 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is QARALGKMKMEYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c1-6(9-13-5-14-17-9)15-10(18)8-3-2-7(16-11)4-12-8/h2-6,16H,11H2,1H3,(H,15,18)(H,13,14,17).
What are the key properties of 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide?
5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 247.26 g/mol, XLogP of -0.02, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 106283130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).