2-(3,5-dibromophenyl)-1H-pyrrole

C10H7Br2N — CID 14431153

IUPAC2-(3,5-dibromophenyl)-1H-pyrrole
SMILESBrc1cc(Br)cc(-c2ccc[nH]2)c1
InChIInChI=1S/C10H7Br2N/c11-8-4-7(5-9(12)6-8)10-2-1-3-13-10/h1-6,13H
InChIKeyZCSPUGVTOYDVJQ-UHFFFAOYSA-N
MW300.98 g/mol
LogP4.21
Rot. Bonds1

About 2-(3,5-dibromophenyl)-1H-pyrrole

2-(3,5-dibromophenyl)-1H-pyrrole (PubChem CID 14431153) has the molecular formula C10H7Br2N and a molecular weight of 300.98 g/mol. Its IUPAC name is 2-(3,5-dibromophenyl)-1H-pyrrole.

Molecular Properties

Compound Name2-(3,5-dibromophenyl)-1H-pyrrole
PubChem CID14431153
Molecular FormulaC10H7Br2N
Molecular Weight300.98 g/mol
Exact Mass298.89
IUPAC Name2-(3,5-dibromophenyl)-1H-pyrrole
SMILESBrc1cc(Br)cc(-c2ccc[nH]2)c1
InChIInChI=1S/C10H7Br2N/c11-8-4-7(5-9(12)6-8)10-2-1-3-13-10/h1-6,13H
InChIKeyZCSPUGVTOYDVJQ-UHFFFAOYSA-N
XLogP4.21
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.98
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2-(3-bromophenyl)-4-(1H-pyrrol-2-yl)-1,3-thiazole
CID 78907588
4-(3-bromophenyl)-2-(1H-pyrrol-2-yl)-1,3-thiazole;hydrobromide
CID 137032183
2-(2-bromophenyl)-1H-pyrrole
CID 57266902
3,6-bis(1H-pyrrol-2-yl)pyridazine
CID 102440417
1,3-dibromo-2-(3,5-dibromophenyl)benzene
CID 90479586
2-(1H-pyrrol-2-yl)-6-[5-[3-[5-[6-(1H-pyrrol-2-yl)-2-pyridinyl]-1H-pyrrol-2-yl]phenyl]-1H-pyrrol-2-yl]pyridine
CID 141356480
3-fluoro-5-(1H-pyrrol-2-yl)benzoic acid
CID 103341535
2-(3-bromo-4-chlorophenyl)-1H-pyrrole;pyridine
CID 175305128
1,3-dibromo-5-phenylbenzene
CID 3014933
3-bromo-4-(1H-pyrrol-2-yl)phenol
CID 162412006
6-(1H-pyrrol-2-yl)-1,3-benzothiazole
CID 67416063
2-(3-methyl-5-propylphenyl)-1H-pyrrole
CID 146359377

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dibromophenyl)-1H-pyrrole?
The IUPAC name of 2-(3,5-dibromophenyl)-1H-pyrrole (CID 14431153) is 2-(3,5-dibromophenyl)-1H-pyrrole.
What is the SMILES notation for 2-(3,5-dibromophenyl)-1H-pyrrole?
The canonical SMILES for 2-(3,5-dibromophenyl)-1H-pyrrole is Brc1cc(Br)cc(-c2ccc[nH]2)c1.
What is the InChIKey of 2-(3,5-dibromophenyl)-1H-pyrrole?
The InChIKey is ZCSPUGVTOYDVJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Br2N/c11-8-4-7(5-9(12)6-8)10-2-1-3-13-10/h1-6,13H.
What are the key properties of 2-(3,5-dibromophenyl)-1H-pyrrole?
2-(3,5-dibromophenyl)-1H-pyrrole has a molecular weight of 300.98 g/mol, XLogP of 4.21, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dibromophenyl)-1H-pyrrole is sourced from PubChem (CID 14431153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).