7-bromoquinolin-2-amine

C9H7BrN2 — CID 45489778

IUPAC7-bromoquinolin-2-amine
SMILESNc1ccc2ccc(Br)cc2n1
InChIInChI=1S/C9H7BrN2/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H,(H2,11,12)
InChIKeyVKPJHDQCHZUELB-UHFFFAOYSA-N
MW223.07 g/mol
LogP2.58
Rot. Bonds

About 7-bromoquinolin-2-amine

7-bromoquinolin-2-amine (PubChem CID 45489778) has the molecular formula C9H7BrN2 and a molecular weight of 223.07 g/mol. Its IUPAC name is 7-bromoquinolin-2-amine.

Molecular Properties

Compound Name7-bromoquinolin-2-amine
PubChem CID45489778
Molecular FormulaC9H7BrN2
Molecular Weight223.07 g/mol
Exact Mass221.98
IUPAC Name7-bromoquinolin-2-amine
SMILESNc1ccc2ccc(Br)cc2n1
InChIInChI=1S/C9H7BrN2/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H,(H2,11,12)
InChIKeyVKPJHDQCHZUELB-UHFFFAOYSA-N
XLogP2.58
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.07
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Aminoquinoline
CID 11379
2-Aminoquinoline-3-carbonitrile
CID 268505
Quinoline, 2-hydrazinyl-
CID 85111
6-Bromoquipazine
CID 130261
4-Methylquinolin-2-amine
CID 231935
N-(3-bromophenyl)quinazolin-4-amine
CID 735125
6-Bromo-1,2,3,4-tetrahydroacridin-9-amine
CID 10802453
N-Methylquinolin-2-amine
CID 12548157
1-Bromoisoquinolin-3-amine
CID 289845
2,4-Dibromoquinoline
CID 824608
2-Bromoquinoline
CID 2762756
N-(3-bromophenyl)-2-phenylquinazolin-4-amine
CID 2562583

Frequently Asked Questions

What is the IUPAC name of 7-bromoquinolin-2-amine?
The IUPAC name of 7-bromoquinolin-2-amine (CID 45489778) is 7-bromoquinolin-2-amine.
What is the SMILES notation for 7-bromoquinolin-2-amine?
The canonical SMILES for 7-bromoquinolin-2-amine is Nc1ccc2ccc(Br)cc2n1.
What is the InChIKey of 7-bromoquinolin-2-amine?
The InChIKey is VKPJHDQCHZUELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrN2/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H,(H2,11,12).
What are the key properties of 7-bromoquinolin-2-amine?
7-bromoquinolin-2-amine has a molecular weight of 223.07 g/mol, XLogP of 2.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromoquinolin-2-amine is sourced from PubChem (CID 45489778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).