(2-methylquinolin-8-yl)hydrazine

C10H11N3 — CID 957615

IUPAC(2-methylquinolin-8-yl)hydrazine
SMILESCc1ccc2cccc(NN)c2n1
InChIInChI=1S/C10H11N3/c1-7-5-6-8-3-2-4-9(13-11)10(8)12-7/h2-6,13H,11H2,1H3
InChIKeyKIEONCCYDSMCPG-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.83
Rot. Bonds1

About (2-methylquinolin-8-yl)hydrazine

(2-methylquinolin-8-yl)hydrazine (PubChem CID 957615) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is (2-methylquinolin-8-yl)hydrazine.

Molecular Properties

Compound Name(2-methylquinolin-8-yl)hydrazine
PubChem CID957615
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name(2-methylquinolin-8-yl)hydrazine
SMILESCc1ccc2cccc(NN)c2n1
InChIInChI=1S/C10H11N3/c1-7-5-6-8-3-2-4-9(13-11)10(8)12-7/h2-6,13H,11H2,1H3
InChIKeyKIEONCCYDSMCPG-UHFFFAOYSA-N
XLogP1.83
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

2-methyl-8-(sulfamoylamino)quinoline
CID 112573710
CID 66916636
CID 66916636
N-(2-methylquinolin-8-yl)methanesulfonamide
CID 46887816
3-N-(2-methylquinolin-8-yl)pyridine-2,3-diamine
CID 104540323
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
CID 172780914
CID 172780914
N-(2-methylquinolin-8-yl)ethanesulfonamide
CID 64584373
2-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446
2-fluoro-1-N-(2-methylquinolin-8-yl)benzene-1,4-diamine
CID 62953097
N-(6-hydrazinyl-5-nitropyrimidin-4-yl)-2-methylquinolin-8-amine
CID 22527405
2-[(2-methylquinolin-8-yl)amino]ethene-1,1,2-tricarbonitrile
CID 168606154
CID 6371660
CID 6371660

Frequently Asked Questions

What is the IUPAC name of (2-methylquinolin-8-yl)hydrazine?
The IUPAC name of (2-methylquinolin-8-yl)hydrazine (CID 957615) is (2-methylquinolin-8-yl)hydrazine.
What is the SMILES notation for (2-methylquinolin-8-yl)hydrazine?
The canonical SMILES for (2-methylquinolin-8-yl)hydrazine is Cc1ccc2cccc(NN)c2n1.
What is the InChIKey of (2-methylquinolin-8-yl)hydrazine?
The InChIKey is KIEONCCYDSMCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-5-6-8-3-2-4-9(13-11)10(8)12-7/h2-6,13H,11H2,1H3.
What are the key properties of (2-methylquinolin-8-yl)hydrazine?
(2-methylquinolin-8-yl)hydrazine has a molecular weight of 173.22 g/mol, XLogP of 1.83, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinolin-8-yl)hydrazine is sourced from PubChem (CID 957615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).