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

C10H13N7O — CID 105072445

IUPAC3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCn1ccnn1
InChIInChI=1S/C10H13N7O/c11-15-9-7-12-2-1-8(9)10(18)13-3-5-17-6-4-14-16-17/h1-2,4,6-7,15H,3,5,11H2,(H,13,18)
InChIKeyPPVIIEFWXQKDLT-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.61
Rot. Bonds5

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

3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide (PubChem CID 105072445) has the molecular formula C10H13N7O and a molecular weight of 247.26 g/mol. Its IUPAC name is 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
PubChem CID105072445
Molecular FormulaC10H13N7O
Molecular Weight247.26 g/mol
Exact Mass247.12
IUPAC Name3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
SMILESNNc1cnccc1C(=O)NCCn1ccnn1
InChIInChI=1S/C10H13N7O/c11-15-9-7-12-2-1-8(9)10(18)13-3-5-17-6-4-14-16-17/h1-2,4,6-7,15H,3,5,11H2,(H,13,18)
InChIKeyPPVIIEFWXQKDLT-UHFFFAOYSA-N
XLogP-0.61
TPSA110.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.61
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'}

Analyze 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

4-(methylamino)-N-[2-(triazol-1-yl)ethyl]pyridine-3-carboxamide
CID 113413228
5-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-2-carboxamide
CID 104643051
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072536
3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 105071676
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201
3-amino-2-methyl-N-[2-(triazol-1-yl)ethyl]benzamide
CID 113412348
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide
CID 105069612

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide (CID 105072445) is 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide is NNc1cnccc1C(=O)NCCn1ccnn1.
What is the InChIKey of 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
The InChIKey is PPVIIEFWXQKDLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N7O/c11-15-9-7-12-2-1-8(9)10(18)13-3-5-17-6-4-14-16-17/h1-2,4,6-7,15H,3,5,11H2,(H,13,18).
What are the key properties of 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide?
3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide has a molecular weight of 247.26 g/mol, XLogP of -0.61, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide is sourced from PubChem (CID 105072445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).