[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine

C13H16N4 — CID 105221961

IUPAC[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine
SMILESNNC(c1ccc2nccnc2c1)C1CCC1
InChIInChI=1S/C13H16N4/c14-17-13(9-2-1-3-9)10-4-5-11-12(8-10)16-7-6-15-11/h4-9,13,17H,1-3,14H2
InChIKeyQUOTVZNFVLTONP-UHFFFAOYSA-N
MW228.30 g/mol
LogP1.93
Rot. Bonds3

About [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine

[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine (PubChem CID 105221961) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine
PubChem CID105221961
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine
SMILESNNC(c1ccc2nccnc2c1)C1CCC1
InChIInChI=1S/C13H16N4/c14-17-13(9-2-1-3-9)10-4-5-11-12(8-10)16-7-6-15-11/h4-9,13,17H,1-3,14H2
InChIKeyQUOTVZNFVLTONP-UHFFFAOYSA-N
XLogP1.93
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[cyclopentyl(quinolin-6-yl)methyl]hydrazine
CID 105204471
N-[(4-methylcyclohexyl)-quinoxalin-6-ylmethyl]ethanamine
CID 64775461
[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
CID 105340166
N-[oxan-3-yl(quinoxalin-6-yl)methyl]propan-1-amine
CID 107136382
1-quinoxalin-6-ylprop-2-ynylhydrazine
CID 105221881
[cyclopentyl(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]hydrazine
CID 105204466
[(3-bromo-4-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105264024
[(3-chloro-4-iodophenyl)-cyclopentylmethyl]hydrazine
CID 103217237
[4-(oxolan-2-yl)-1-quinoxalin-6-ylbutyl]hydrazine
CID 105221924
[cyclobutyl-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105193958
1-cyclooctyl-N-methyl-1-quinolin-7-ylmethanamine
CID 81229901
[cyclopentyl(thieno[3,2-b]pyridin-6-yl)methyl]hydrazine
CID 105256370

Frequently Asked Questions

What is the IUPAC name of [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine?
The IUPAC name of [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine (CID 105221961) is [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine.
What is the SMILES notation for [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine?
The canonical SMILES for [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine is NNC(c1ccc2nccnc2c1)C1CCC1.
What is the InChIKey of [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine?
The InChIKey is QUOTVZNFVLTONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c14-17-13(9-2-1-3-9)10-4-5-11-12(8-10)16-7-6-15-11/h4-9,13,17H,1-3,14H2.
What are the key properties of [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine?
[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine has a molecular weight of 228.30 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclobutyl(quinoxalin-6-yl)methyl]hydrazine is sourced from PubChem (CID 105221961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).