8-bromo-7-chloroimidazo[1,2-c]pyrimidine

C6H3BrClN3 — CID 172622100

IUPAC8-bromo-7-chloroimidazo[1,2-c]pyrimidine
SMILESClc1ncn2ccnc2c1Br
InChIInChI=1S/C6H3BrClN3/c7-4-5(8)10-3-11-2-1-9-6(4)11/h1-3H
InChIKeyLQVMXMAKCNOADH-UHFFFAOYSA-N
MW232.47 g/mol
LogP2.15
Rot. Bonds

About 8-bromo-7-chloroimidazo[1,2-c]pyrimidine

8-bromo-7-chloroimidazo[1,2-c]pyrimidine (PubChem CID 172622100) has the molecular formula C6H3BrClN3 and a molecular weight of 232.47 g/mol. Its IUPAC name is 8-bromo-7-chloroimidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name8-bromo-7-chloroimidazo[1,2-c]pyrimidine
PubChem CID172622100
Molecular FormulaC6H3BrClN3
Molecular Weight232.47 g/mol
Exact Mass230.92
IUPAC Name8-bromo-7-chloroimidazo[1,2-c]pyrimidine
SMILESClc1ncn2ccnc2c1Br
InChIInChI=1S/C6H3BrClN3/c7-4-5(8)10-3-11-2-1-9-6(4)11/h1-3H
InChIKeyLQVMXMAKCNOADH-UHFFFAOYSA-N
XLogP2.15
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.47
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-bromo-6-chloroimidazo[1,2-a]pyrazine
CID 12841570
12-thia-3,6,8-triazatricyclo[7.5.0.02,6]tetradeca-1(9),2,4,7,10,13-hexaene
CID 139620538
hydron;imidazo[1,2-c]quinazoline
CID 174874267
8-fluoroimidazo[1,2-c]pyrimidine
CID 67486651
imidazo[1,2-c]pyrimidine-8-thiol
CID 155755374
7-aminoimidazo[1,2-c]pyrimidine-8-carbaldehyde
CID 145057079
3,6,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,10-pentaene
CID 45088536
7-amino-8-bromoimidazo[1,2-a]pyridine-6-carboxamide
CID 171820259
6-bromo-1-chloroimidazo[1,5-a]pyridine
CID 83894954
sodium 8-chloroimidazo[1,2-a]pyridine-7-thiolate
CID 165387955
5-bromo-6-chloro-3-propan-2-ylpyrimidin-4-one
CID 114583536
8-N-(4-bromo-2,3-dichlorophenyl)imidazo[1,2-a]pyrazine-6,8-diamine
CID 107794870

Frequently Asked Questions

What is the IUPAC name of 8-bromo-7-chloroimidazo[1,2-c]pyrimidine?
The IUPAC name of 8-bromo-7-chloroimidazo[1,2-c]pyrimidine (CID 172622100) is 8-bromo-7-chloroimidazo[1,2-c]pyrimidine.
What is the SMILES notation for 8-bromo-7-chloroimidazo[1,2-c]pyrimidine?
The canonical SMILES for 8-bromo-7-chloroimidazo[1,2-c]pyrimidine is Clc1ncn2ccnc2c1Br.
What is the InChIKey of 8-bromo-7-chloroimidazo[1,2-c]pyrimidine?
The InChIKey is LQVMXMAKCNOADH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3BrClN3/c7-4-5(8)10-3-11-2-1-9-6(4)11/h1-3H.
What are the key properties of 8-bromo-7-chloroimidazo[1,2-c]pyrimidine?
8-bromo-7-chloroimidazo[1,2-c]pyrimidine has a molecular weight of 232.47 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-7-chloroimidazo[1,2-c]pyrimidine is sourced from PubChem (CID 172622100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).