5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide

C13H21N5O — CID 107377630

IUPAC5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide
SMILESCC1CCCCC1CNC(=O)c1cnc(NN)cn1
InChIInChI=1S/C13H21N5O/c1-9-4-2-3-5-10(9)6-17-13(19)11-7-16-12(18-14)8-15-11/h7-10H,2-6,14H2,1H3,(H,16,18)(H,17,19)
InChIKeyFLEFBTZJSHHHKF-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.32
Rot. Bonds4

About 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide

5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide (PubChem CID 107377630) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide
PubChem CID107377630
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide
SMILESCC1CCCCC1CNC(=O)c1cnc(NN)cn1
InChIInChI=1S/C13H21N5O/c1-9-4-2-3-5-10(9)6-17-13(19)11-7-16-12(18-14)8-15-11/h7-10H,2-6,14H2,1H3,(H,16,18)(H,17,19)
InChIKeyFLEFBTZJSHHHKF-UHFFFAOYSA-N
XLogP1.32
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.32
H-Bond Donors ≤ 53
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 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]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 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide (CID 107377630) is 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide is CC1CCCCC1CNC(=O)c1cnc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide?
The InChIKey is FLEFBTZJSHHHKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c1-9-4-2-3-5-10(9)6-17-13(19)11-7-16-12(18-14)8-15-11/h7-10H,2-6,14H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide?
5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide has a molecular weight of 263.34 g/mol, XLogP of 1.32, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 107377630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).