5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide

C10H17N5O2 — CID 107378401

IUPAC5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
SMILESCOCCC(C)NC(=O)c1cnc(NN)cn1
InChIInChI=1S/C10H17N5O2/c1-7(3-4-17-2)14-10(16)8-5-13-9(15-11)6-12-8/h5-7H,3-4,11H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyLJIDHICTICAWGS-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.08
Rot. Bonds6

About 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide

5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide (PubChem CID 107378401) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
PubChem CID107378401
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
SMILESCOCCC(C)NC(=O)c1cnc(NN)cn1
InChIInChI=1S/C10H17N5O2/c1-7(3-4-17-2)14-10(16)8-5-13-9(15-11)6-12-8/h5-7H,3-4,11H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyLJIDHICTICAWGS-UHFFFAOYSA-N
XLogP-0.08
TPSA102.16 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
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-hydrazinyl-N-propan-2-ylpyrazine-2-carboxamide
CID 107377682
5-(4-methoxybutan-2-ylcarbamoyl)pyrazine-2-carboxylic acid
CID 120685418
5-hydrazinyl-N-(3-methylpentan-2-yl)pyrazine-2-carboxamide
CID 107377765
5-hydrazinyl-N-octan-4-ylpyrazine-2-carboxamide
CID 106025870
6-hydrazinyl-N-(1-methoxypropan-2-yl)pyridazine-3-carboxamide
CID 62236681
5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
CID 107373939
5-(ethylamino)-N-hexan-2-ylpyrazine-2-carboxamide
CID 107375376
N-[1-(furan-2-yl)ethyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107378104
N-(4-methoxybutan-2-yl)-5-(propylamino)pyridine-2-carboxamide
CID 104641554
3-fluoro-2-hydrazinyl-N-(4-methoxybutan-2-yl)pyridine-4-carboxamide
CID 105388411
5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide
CID 107376850
5-hydrazinyl-N-[1-(2-methoxyethyl)pyrazol-4-yl]pyrazine-2-carboxamide
CID 107377908

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide (CID 107378401) is 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide is COCCC(C)NC(=O)c1cnc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide?
The InChIKey is LJIDHICTICAWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-7(3-4-17-2)14-10(16)8-5-13-9(15-11)6-12-8/h5-7H,3-4,11H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide?
5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -0.08, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 107378401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).