6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine

C10H7BrN4 — CID 115404646

IUPAC6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine
SMILESBrc1cnc2nc(-c3ccc[nH]3)cn2c1
InChIInChI=1S/C10H7BrN4/c11-7-4-13-10-14-9(6-15(10)5-7)8-2-1-3-12-8/h1-6,12H
InChIKeyPQOBWXONEZQOIZ-UHFFFAOYSA-N
MW263.10 g/mol
LogP2.49
Rot. Bonds1

About 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine

6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine (PubChem CID 115404646) has the molecular formula C10H7BrN4 and a molecular weight of 263.10 g/mol. Its IUPAC name is 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine
PubChem CID115404646
Molecular FormulaC10H7BrN4
Molecular Weight263.10 g/mol
Exact Mass261.99
IUPAC Name6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine
SMILESBrc1cnc2nc(-c3ccc[nH]3)cn2c1
InChIInChI=1S/C10H7BrN4/c11-7-4-13-10-14-9(6-15(10)5-7)8-2-1-3-12-8/h1-6,12H
InChIKeyPQOBWXONEZQOIZ-UHFFFAOYSA-N
XLogP2.49
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.10
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-bromo-8-methyl-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine
CID 83170739
6-bromo-2-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyrimidine
CID 115404629
6-bromo-2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidine
CID 115404681
6-chloro-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridine
CID 78909023
methyl 4-(6-bromoimidazo[1,2-a]pyrimidin-2-yl)benzoate
CID 45158634
6-bromo-2-(4-methoxy-2,5-dimethylphenyl)imidazo[1,2-a]pyrimidine
CID 83779639
6-bromo-2-propylimidazo[1,2-a]pyrimidine
CID 115404624
3,6-bis(1H-pyrrol-2-yl)pyridazine
CID 102440417
2-(3-bromophenyl)imidazo[1,2-a]pyrimidine
CID 14913301
2-(3,5-dibromophenyl)-1H-pyrrole
CID 14431153
5,7-dimethoxy-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine
CID 115404185
[1-methyl-4-(1H-pyrrol-2-yl)imidazol-2-yl]methanamine
CID 83695794

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine (CID 115404646) is 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine is Brc1cnc2nc(-c3ccc[nH]3)cn2c1.
What is the InChIKey of 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine?
The InChIKey is PQOBWXONEZQOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7BrN4/c11-7-4-13-10-14-9(6-15(10)5-7)8-2-1-3-12-8/h1-6,12H.
What are the key properties of 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine?
6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine has a molecular weight of 263.10 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(1H-pyrrol-2-yl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 115404646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).