2-(5-bromoquinolin-8-yl)cyclopropan-1-amine

C12H11BrN2 — CID 112618257

IUPAC2-(5-bromoquinolin-8-yl)cyclopropan-1-amine
SMILESNC1CC1c1ccc(Br)c2cccnc12
InChIInChI=1S/C12H11BrN2/c13-10-4-3-7(9-6-11(9)14)12-8(10)2-1-5-15-12/h1-5,9,11H,6,14H2
InChIKeyIJCJAXLQLCNDKI-UHFFFAOYSA-N
MW263.14 g/mol
LogP2.81
Rot. Bonds1

About 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine

2-(5-bromoquinolin-8-yl)cyclopropan-1-amine (PubChem CID 112618257) has the molecular formula C12H11BrN2 and a molecular weight of 263.14 g/mol. Its IUPAC name is 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name2-(5-bromoquinolin-8-yl)cyclopropan-1-amine
PubChem CID112618257
Molecular FormulaC12H11BrN2
Molecular Weight263.14 g/mol
Exact Mass262.01
IUPAC Name2-(5-bromoquinolin-8-yl)cyclopropan-1-amine
SMILESNC1CC1c1ccc(Br)c2cccnc12
InChIInChI=1S/C12H11BrN2/c13-10-4-3-7(9-6-11(9)14)12-8(10)2-1-5-15-12/h1-5,9,11H,6,14H2
InChIKeyIJCJAXLQLCNDKI-UHFFFAOYSA-N
XLogP2.81
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.14
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromoquinolin-8-yl)-1-cyclopropylpyrrolidin-3-amine
CID 115960457
5-bromo-8-(2-methylpyrrolidin-3-yl)quinoline
CID 112618368
5-bromo-8-(5-methylpyrrolidin-3-yl)quinoline
CID 112618555
4-(5-bromoquinolin-8-yl)-5-ethylpyrrolidin-2-one
CID 112618670
5-(5-bromoquinolin-8-yl)-1-(cyclopropylmethyl)-4,5-dihydroimidazol-2-amine
CID 115960680
2-(5-bromoquinolin-8-yl)-6-methyl-1,3-thiazinane
CID 112618396
2-(5-bromoquinolin-8-yl)-5-methyl-1,3-thiazinane
CID 112618394
5-bromoquinolin-8-ol;nickel
CID 175092761
cis-(1S,2S)-2-(2-bromophenyl)cyclopropan-1-amine
CID 93299622
4-(5-bromoquinolin-8-yl)-1,3-thiazol-5-amine
CID 112618374
1-[(5-bromoquinolin-8-yl)methyl]-3-ethylpiperidin-4-amine
CID 115959744
2-quinolin-8-ylcyclohexan-1-amine
CID 81224075

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine?
The IUPAC name of 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine (CID 112618257) is 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine.
What is the SMILES notation for 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine?
The canonical SMILES for 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine is NC1CC1c1ccc(Br)c2cccnc12.
What is the InChIKey of 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine?
The InChIKey is IJCJAXLQLCNDKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11BrN2/c13-10-4-3-7(9-6-11(9)14)12-8(10)2-1-5-15-12/h1-5,9,11H,6,14H2.
What are the key properties of 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine?
2-(5-bromoquinolin-8-yl)cyclopropan-1-amine has a molecular weight of 263.14 g/mol, XLogP of 2.81, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromoquinolin-8-yl)cyclopropan-1-amine is sourced from PubChem (CID 112618257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).