7-bromo-5-methylquinolin-6-amine

C10H9BrN2 — CID 167472712

IUPAC7-bromo-5-methylquinolin-6-amine
SMILESCc1c(N)c(Br)cc2ncccc12
InChIInChI=1S/C10H9BrN2/c1-6-7-3-2-4-13-9(7)5-8(11)10(6)12/h2-5H,12H2,1H3
InChIKeyNSOYWGZSRVOQAW-UHFFFAOYSA-N
MW237.10 g/mol
LogP2.89
Rot. Bonds

About 7-bromo-5-methylquinolin-6-amine

7-bromo-5-methylquinolin-6-amine (PubChem CID 167472712) has the molecular formula C10H9BrN2 and a molecular weight of 237.10 g/mol. Its IUPAC name is 7-bromo-5-methylquinolin-6-amine.

Molecular Properties

Compound Name7-bromo-5-methylquinolin-6-amine
PubChem CID167472712
Molecular FormulaC10H9BrN2
Molecular Weight237.10 g/mol
Exact Mass235.99
IUPAC Name7-bromo-5-methylquinolin-6-amine
SMILESCc1c(N)c(Br)cc2ncccc12
InChIInChI=1S/C10H9BrN2/c1-6-7-3-2-4-13-9(7)5-8(11)10(6)12/h2-5H,12H2,1H3
InChIKeyNSOYWGZSRVOQAW-UHFFFAOYSA-N
XLogP2.89
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.10
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

7-bromo-2-methoxy-5-methylquinolin-6-amine
CID 167472630
7-bromo-6-methylquinoline;6-fluoro-5-methylquinoline
CID 162152357
6-N-(2-bromo-4-methylphenyl)quinoline-5,6-diamine
CID 43809587
6-(4-bromo-3,5-dimethylphenoxy)quinolin-5-amine
CID 107722598
3-bromo-1,5-naphthyridin-2-amine
CID 824606
5-bromoquinolin-7-ol
CID 136948962
6-amino-5-bromoquinoline-7-carboxamide
CID 171645225
5-bromoquinoline;ethane
CID 142484600
5-fluoro-6,7-dimethylquinoline
CID 143662971
N-(5-amino-7-methylquinolin-6-yl)-N-methylnitrous amide
CID 71313295
5,7-diamino-6-methylquinolin-8-ol
CID 23063822
5-N-methylquinoline-5,7-diamine
CID 141364449

Frequently Asked Questions

What is the IUPAC name of 7-bromo-5-methylquinolin-6-amine?
The IUPAC name of 7-bromo-5-methylquinolin-6-amine (CID 167472712) is 7-bromo-5-methylquinolin-6-amine.
What is the SMILES notation for 7-bromo-5-methylquinolin-6-amine?
The canonical SMILES for 7-bromo-5-methylquinolin-6-amine is Cc1c(N)c(Br)cc2ncccc12.
What is the InChIKey of 7-bromo-5-methylquinolin-6-amine?
The InChIKey is NSOYWGZSRVOQAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2/c1-6-7-3-2-4-13-9(7)5-8(11)10(6)12/h2-5H,12H2,1H3.
What are the key properties of 7-bromo-5-methylquinolin-6-amine?
7-bromo-5-methylquinolin-6-amine has a molecular weight of 237.10 g/mol, XLogP of 2.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-5-methylquinolin-6-amine is sourced from PubChem (CID 167472712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).