3,4-dibromo-2-methylquinolin-8-ol

C10H7Br2NO — CID 149162585

IUPAC3,4-dibromo-2-methylquinolin-8-ol
SMILESCc1nc2c(O)cccc2c(Br)c1Br
InChIInChI=1S/C10H7Br2NO/c1-5-8(11)9(12)6-3-2-4-7(14)10(6)13-5/h2-4,14H,1H3
InChIKeyBZCMFLMBGNBXLC-UHFFFAOYSA-N
MW316.98 g/mol
LogP3.77
Rot. Bonds

About 3,4-dibromo-2-methylquinolin-8-ol

3,4-dibromo-2-methylquinolin-8-ol (PubChem CID 149162585) has the molecular formula C10H7Br2NO and a molecular weight of 316.98 g/mol. Its IUPAC name is 3,4-dibromo-2-methylquinolin-8-ol.

Molecular Properties

Compound Name3,4-dibromo-2-methylquinolin-8-ol
PubChem CID149162585
Molecular FormulaC10H7Br2NO
Molecular Weight316.98 g/mol
Exact Mass314.89
IUPAC Name3,4-dibromo-2-methylquinolin-8-ol
SMILESCc1nc2c(O)cccc2c(Br)c1Br
InChIInChI=1S/C10H7Br2NO/c1-5-8(11)9(12)6-3-2-4-7(14)10(6)13-5/h2-4,14H,1H3
InChIKeyBZCMFLMBGNBXLC-UHFFFAOYSA-N
XLogP3.77
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.98
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dibromoquinazolin-8-ol
CID 175262476
(8-hydroxy-4-methylquinazolin-2-yl)cyanamide
CID 170701789
4-methoxy-2-methylquinolin-8-ol
CID 18321891
1,4-dibromo-3,8-dimethylisoquinoline
CID 165441244
CID 69253745
CID 69253745
5-hydroxy-3-methyl-1,4-benzoxazin-2-one
CID 5359943
2-bromo-1,3-benzothiazol-4-ol
CID 73012532
CID 6371660
CID 6371660
CID 66916636
CID 66916636
2-methyl-4-(propylamino)quinolin-8-ol
CID 45097479
2-methyl-4-phenylquinolin-8-ol;phenol
CID 174796538
CID 173009222
CID 173009222

Frequently Asked Questions

What is the IUPAC name of 3,4-dibromo-2-methylquinolin-8-ol?
The IUPAC name of 3,4-dibromo-2-methylquinolin-8-ol (CID 149162585) is 3,4-dibromo-2-methylquinolin-8-ol.
What is the SMILES notation for 3,4-dibromo-2-methylquinolin-8-ol?
The canonical SMILES for 3,4-dibromo-2-methylquinolin-8-ol is Cc1nc2c(O)cccc2c(Br)c1Br.
What is the InChIKey of 3,4-dibromo-2-methylquinolin-8-ol?
The InChIKey is BZCMFLMBGNBXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Br2NO/c1-5-8(11)9(12)6-3-2-4-7(14)10(6)13-5/h2-4,14H,1H3.
What are the key properties of 3,4-dibromo-2-methylquinolin-8-ol?
3,4-dibromo-2-methylquinolin-8-ol has a molecular weight of 316.98 g/mol, XLogP of 3.77, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dibromo-2-methylquinolin-8-ol is sourced from PubChem (CID 149162585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).