(3-methylquinolin-6-yl)hydrazine

C10H11N3 — CID 116997851

IUPAC(3-methylquinolin-6-yl)hydrazine
SMILESCc1cnc2ccc(NN)cc2c1
InChIInChI=1S/C10H11N3/c1-7-4-8-5-9(13-11)2-3-10(8)12-6-7/h2-6,13H,11H2,1H3
InChIKeyCVMPNZCGZHGSCI-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.83
Rot. Bonds1

About (3-methylquinolin-6-yl)hydrazine

(3-methylquinolin-6-yl)hydrazine (PubChem CID 116997851) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is (3-methylquinolin-6-yl)hydrazine.

Molecular Properties

Compound Name(3-methylquinolin-6-yl)hydrazine
PubChem CID116997851
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name(3-methylquinolin-6-yl)hydrazine
SMILESCc1cnc2ccc(NN)cc2c1
InChIInChI=1S/C10H11N3/c1-7-4-8-5-9(13-11)2-3-10(8)12-6-7/h2-6,13H,11H2,1H3
InChIKeyCVMPNZCGZHGSCI-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

(6-methylnaphthalen-2-yl)hydrazine
CID 59593900
1-(3-methylquinolin-6-yl)propan-2-amine
CID 83880771
methyl 3-methyl-2-(3-methylquinolin-6-yl)butanoate
CID 116997841
N-methyl-3-[(3-methylquinolin-6-yl)methyl]aniline
CID 116997422
methyl 2-(3-methylquinolin-6-yl)oxy-2-methylsulfanylacetate
CID 89432936
6-(2-chloroethyl)-3-methylquinoline
CID 116997430
4-(3-methylquinolin-6-yl)butan-2-amine
CID 116997396
N-ethyl-2-(3-methylquinolin-6-yl)ethanamine
CID 116997407
2-methyl-4-(3-methylquinolin-6-yl)butan-2-ol
CID 177184332
4-(3-methylquinolin-6-yl)cyclohexan-1-amine
CID 116997794
N-[(3-methylquinolin-6-yl)methyl]cyclopropanamine
CID 116997781
2,7-dimethyl-1,5-naphthyridine
CID 118411507

Frequently Asked Questions

What is the IUPAC name of (3-methylquinolin-6-yl)hydrazine?
The IUPAC name of (3-methylquinolin-6-yl)hydrazine (CID 116997851) is (3-methylquinolin-6-yl)hydrazine.
What is the SMILES notation for (3-methylquinolin-6-yl)hydrazine?
The canonical SMILES for (3-methylquinolin-6-yl)hydrazine is Cc1cnc2ccc(NN)cc2c1.
What is the InChIKey of (3-methylquinolin-6-yl)hydrazine?
The InChIKey is CVMPNZCGZHGSCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-4-8-5-9(13-11)2-3-10(8)12-6-7/h2-6,13H,11H2,1H3.
What are the key properties of (3-methylquinolin-6-yl)hydrazine?
(3-methylquinolin-6-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 (3-methylquinolin-6-yl)hydrazine is sourced from PubChem (CID 116997851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).