(5-bromoquinolin-8-yl)-cyclopentylmethanol

C15H16BrNO — CID 112618124

IUPAC(5-bromoquinolin-8-yl)-cyclopentylmethanol
SMILESOC(c1ccc(Br)c2cccnc12)C1CCCC1
InChIInChI=1S/C15H16BrNO/c16-13-8-7-12(14-11(13)6-3-9-17-14)15(18)10-4-1-2-5-10/h3,6-10,15,18H,1-2,4-5H2
InChIKeyARLUKHCHEMTHAG-UHFFFAOYSA-N
MW306.20 g/mol
LogP4.22
Rot. Bonds2

About (5-bromoquinolin-8-yl)-cyclopentylmethanol

(5-bromoquinolin-8-yl)-cyclopentylmethanol (PubChem CID 112618124) has the molecular formula C15H16BrNO and a molecular weight of 306.20 g/mol. Its IUPAC name is (5-bromoquinolin-8-yl)-cyclopentylmethanol.

Molecular Properties

Compound Name(5-bromoquinolin-8-yl)-cyclopentylmethanol
PubChem CID112618124
Molecular FormulaC15H16BrNO
Molecular Weight306.20 g/mol
Exact Mass305.04
IUPAC Name(5-bromoquinolin-8-yl)-cyclopentylmethanol
SMILESOC(c1ccc(Br)c2cccnc12)C1CCCC1
InChIInChI=1S/C15H16BrNO/c16-13-8-7-12(14-11(13)6-3-9-17-14)15(18)10-4-1-2-5-10/h3,6-10,15,18H,1-2,4-5H2
InChIKeyARLUKHCHEMTHAG-UHFFFAOYSA-N
XLogP4.22
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.20
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(5-bromoquinolin-8-yl)-(1,1-dioxothiolan-3-yl)methanol
CID 115960199
(4-bromonaphthalen-1-yl)-cyclohexylmethanol
CID 79596872
cycloheptyl(quinoxalin-5-yl)methanol
CID 105122139
2-[(5-bromoquinolin-8-yl)-hydroxymethyl]-3-methylbutanoic acid
CID 115960370
1-(5-bromoquinolin-8-yl)-2-(3-bromothiophen-2-yl)ethanol
CID 115959968
1-(5-bromoquinolin-8-yl)-3-methylhexan-1-ol
CID 112618176
1-(5-bromoquinolin-8-yl)-2-propoxyethanol
CID 112618151
cyclohexyl(pyrimidin-2-yl)methanol
CID 60798580
N-[(5-bromoquinolin-8-yl)-(1,3-thiazol-2-yl)methyl]cyclopropanamine
CID 115959886
2-bromo-2-(5-bromoquinolin-8-yl)acetonitrile
CID 112618353
(5-bromoquinolin-8-yl)-(2,3-difluorophenyl)methanol
CID 115959915
(5-bromoquinolin-8-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine
CID 115959894

Frequently Asked Questions

What is the IUPAC name of (5-bromoquinolin-8-yl)-cyclopentylmethanol?
The IUPAC name of (5-bromoquinolin-8-yl)-cyclopentylmethanol (CID 112618124) is (5-bromoquinolin-8-yl)-cyclopentylmethanol.
What is the SMILES notation for (5-bromoquinolin-8-yl)-cyclopentylmethanol?
The canonical SMILES for (5-bromoquinolin-8-yl)-cyclopentylmethanol is OC(c1ccc(Br)c2cccnc12)C1CCCC1.
What is the InChIKey of (5-bromoquinolin-8-yl)-cyclopentylmethanol?
The InChIKey is ARLUKHCHEMTHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrNO/c16-13-8-7-12(14-11(13)6-3-9-17-14)15(18)10-4-1-2-5-10/h3,6-10,15,18H,1-2,4-5H2.
What are the key properties of (5-bromoquinolin-8-yl)-cyclopentylmethanol?
(5-bromoquinolin-8-yl)-cyclopentylmethanol has a molecular weight of 306.20 g/mol, XLogP of 4.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromoquinolin-8-yl)-cyclopentylmethanol is sourced from PubChem (CID 112618124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).