6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide

C13H21N5O — CID 114036256

IUPAC6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide
SMILESCC1CCCCC1N(C)C(=O)c1cncc(NN)n1
InChIInChI=1S/C13H21N5O/c1-9-5-3-4-6-11(9)18(2)13(19)10-7-15-8-12(16-10)17-14/h7-9,11H,3-6,14H2,1-2H3,(H,16,17)
InChIKeyJPNMPRMYTJUPJX-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.41
Rot. Bonds3

About 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide

6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide (PubChem CID 114036256) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide
PubChem CID114036256
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide
SMILESCC1CCCCC1N(C)C(=O)c1cncc(NN)n1
InChIInChI=1S/C13H21N5O/c1-9-5-3-4-6-11(9)18(2)13(19)10-7-15-8-12(16-10)17-14/h7-9,11H,3-6,14H2,1-2H3,(H,16,17)
InChIKeyJPNMPRMYTJUPJX-UHFFFAOYSA-N
XLogP1.41
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)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

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide (CID 114036256) is 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide is CC1CCCCC1N(C)C(=O)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide?
The InChIKey is JPNMPRMYTJUPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-9-5-3-4-6-11(9)18(2)13(19)10-7-15-8-12(16-10)17-14/h7-9,11H,3-6,14H2,1-2H3,(H,16,17).
What are the key properties of 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide?
6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(2-methylcyclohexyl)pyrazine-2-carboxamide is sourced from PubChem (CID 114036256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).