5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide

C11H19N5O — CID 107377494

IUPAC5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide
SMILESCCCC(C)N(C)C(=O)c1cnc(NN)cn1
InChIInChI=1S/C11H19N5O/c1-4-5-8(2)16(3)11(17)9-6-14-10(15-12)7-13-9/h6-8H,4-5,12H2,1-3H3,(H,14,15)
InChIKeyXMGXWVKPJIECEE-UHFFFAOYSA-N
MW237.31 g/mol
LogP1.02
Rot. Bonds5

About 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide

5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide (PubChem CID 107377494) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide
PubChem CID107377494
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide
SMILESCCCC(C)N(C)C(=O)c1cnc(NN)cn1
InChIInChI=1S/C11H19N5O/c1-4-5-8(2)16(3)11(17)9-6-14-10(15-12)7-13-9/h6-8H,4-5,12H2,1-3H3,(H,14,15)
InChIKeyXMGXWVKPJIECEE-UHFFFAOYSA-N
XLogP1.02
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 51.02
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'}

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Related Compounds

5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide
CID 107378664
N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide
CID 107378064
5-(ethylamino)-N-methyl-N-(4-methylsulfanylbutan-2-yl)pyrazine-2-carboxamide
CID 107377004
N-(1-methoxypropan-2-yl)-N-methyl-5-(methylamino)pyrazine-2-carboxamide
CID 107374798
N-(cyclobutylmethyl)-5-hydrazinyl-N-methylpyrazine-2-carboxamide
CID 107378190
5-hydrazinyl-N-octan-4-ylpyrazine-2-carboxamide
CID 106025870
5-hydrazinyl-N,N-bis(2-hydroxyethyl)pyrazine-2-carboxamide
CID 107377624
6-(ethylamino)-N-methyl-N-pentan-2-ylpyridine-3-carboxamide
CID 62169431
5-hydrazinyl-N-propan-2-ylpyrazine-2-carboxamide
CID 107377682
5-hydrazinyl-N-(3-methylpentan-2-yl)pyrazine-2-carboxamide
CID 107377765
N,N-bis(cyanomethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377426
5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
CID 107378401

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide (CID 107377494) is 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide is CCCC(C)N(C)C(=O)c1cnc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide?
The InChIKey is XMGXWVKPJIECEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-4-5-8(2)16(3)11(17)9-6-14-10(15-12)7-13-9/h6-8H,4-5,12H2,1-3H3,(H,14,15).
What are the key properties of 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide?
5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 1.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 107377494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).