6-bromo-2-chloroquinazoline;ethane

C10H10BrClN2 — CID 143712376

IUPAC6-bromo-2-chloroquinazoline;ethane
SMILESCC.Clc1ncc2cc(Br)ccc2n1
InChIInChI=1S/C8H4BrClN2.C2H6/c9-6-1-2-7-5(3-6)4-11-8(10)12-7;1-2/h1-4H;1-2H3
InChIKeyHUHQQDXEMHSNTM-UHFFFAOYSA-N
MW273.56 g/mol
LogP4.07
Rot. Bonds

About 6-bromo-2-chloroquinazoline;ethane

6-bromo-2-chloroquinazoline;ethane (PubChem CID 143712376) has the molecular formula C10H10BrClN2 and a molecular weight of 273.56 g/mol. Its IUPAC name is 6-bromo-2-chloroquinazoline;ethane.

Molecular Properties

Compound Name6-bromo-2-chloroquinazoline;ethane
PubChem CID143712376
Molecular FormulaC10H10BrClN2
Molecular Weight273.56 g/mol
Exact Mass271.97
IUPAC Name6-bromo-2-chloroquinazoline;ethane
SMILESCC.Clc1ncc2cc(Br)ccc2n1
InChIInChI=1S/C8H4BrClN2.C2H6/c9-6-1-2-7-5(3-6)4-11-8(10)12-7;1-2/h1-4H;1-2H3
InChIKeyHUHQQDXEMHSNTM-UHFFFAOYSA-N
XLogP4.07
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.56
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-2-chloroquinazoline;2-chloro-6-(3,5-dimethoxyphenyl)quinazoline;(3,5-dimethoxyphenyl)boronic acid
CID 159164032
CID 89070207
CID 89070207
7-bromo-2,6-dichloroquinazoline
CID 131750244
6-bromo-3-chloroisoquinoline
CID 22607530
2-chloro-6-(4-methylpiperazin-1-yl)quinazoline;hydrochloride
CID 142636464
6-bromo-2-piperidin-1-ylquinazoline
CID 165497693
5-bromo-4-(6-bromonaphthalen-2-yl)oxy-2-chloropyrimidine
CID 79076852
6-bromo-2-chloroquinolin-3-amine
CID 114553732
6-bromo-N-(3-chloro-4-fluorophenyl)quinazolin-2-amine;hydrochloride
CID 142637448
N-(6-bromo-2-chloroquinazolin-4-yl)acetamide
CID 133061494
6-bromo-N-cyclopentylquinazolin-2-amine
CID 118048975
2-[3,5-bis(trideuteriomethoxy)phenyl]-6-bromoquinazoline
CID 172915780

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-chloroquinazoline;ethane?
The IUPAC name of 6-bromo-2-chloroquinazoline;ethane (CID 143712376) is 6-bromo-2-chloroquinazoline;ethane.
What is the SMILES notation for 6-bromo-2-chloroquinazoline;ethane?
The canonical SMILES for 6-bromo-2-chloroquinazoline;ethane is CC.Clc1ncc2cc(Br)ccc2n1.
What is the InChIKey of 6-bromo-2-chloroquinazoline;ethane?
The InChIKey is HUHQQDXEMHSNTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4BrClN2.C2H6/c9-6-1-2-7-5(3-6)4-11-8(10)12-7;1-2/h1-4H;1-2H3.
What are the key properties of 6-bromo-2-chloroquinazoline;ethane?
6-bromo-2-chloroquinazoline;ethane has a molecular weight of 273.56 g/mol, XLogP of 4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-chloroquinazoline;ethane is sourced from PubChem (CID 143712376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).