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

C10H14N8O — CID 114036218

IUPAC6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cncc(NN)n1)c1nncn1C
InChIInChI=1S/C10H14N8O/c1-6(9-17-13-5-18(9)2)14-10(19)7-3-12-4-8(15-7)16-11/h3-6H,11H2,1-2H3,(H,14,19)(H,15,16)
InChIKeyJJUCFFXIOCMKRU-UHFFFAOYSA-N
MW262.28 g/mol
LogP-0.62
Rot. Bonds4

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

6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide (PubChem CID 114036218) has the molecular formula C10H14N8O and a molecular weight of 262.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide
PubChem CID114036218
Molecular FormulaC10H14N8O
Molecular Weight262.28 g/mol
Exact Mass262.13
IUPAC Name6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide
SMILESCC(NC(=O)c1cncc(NN)n1)c1nncn1C
InChIInChI=1S/C10H14N8O/c1-6(9-17-13-5-18(9)2)14-10(19)7-3-12-4-8(15-7)16-11/h3-6H,11H2,1-2H3,(H,14,19)(H,15,16)
InChIKeyJJUCFFXIOCMKRU-UHFFFAOYSA-N
XLogP-0.62
TPSA123.64 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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

Related Compounds

5-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
CID 104642269
2-chloro-6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-4-carboxamide
CID 62238242
5-hydroxy-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
CID 90648293
2-chloro-6-methyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrimidine-4-carboxamide
CID 114219490
2-chloro-5-hydroxy-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 106501729
2-[1-(4-methyl-1,2,4-triazol-3-yl)ethylcarbamoyl]benzoic acid
CID 60941368
5-(ethylamino)-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-2-carboxamide
CID 104640412
2-amino-5-chloro-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyridine-4-carboxamide
CID 114922476
2-bromo-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 54878197
5-amino-2-chloro-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 62117116
1-(4-methyl-1,2,4-triazol-3-yl)ethylthiourea
CID 62116971
2,3-difluoro-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
CID 62659999

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide (CID 114036218) is 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide is CC(NC(=O)c1cncc(NN)n1)c1nncn1C.
What is the InChIKey of 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide?
The InChIKey is JJUCFFXIOCMKRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N8O/c1-6(9-17-13-5-18(9)2)14-10(19)7-3-12-4-8(15-7)16-11/h3-6H,11H2,1-2H3,(H,14,19)(H,15,16).
What are the key properties of 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide?
6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide has a molecular weight of 262.28 g/mol, XLogP of -0.62, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 114036218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).