2-bromo-5-methyl-4H-furo[3,2-b]pyrrole

C7H6BrNO — CID 143605008

IUPAC2-bromo-5-methyl-4H-furo[3,2-b]pyrrole
SMILESCc1cc2oc(Br)cc2[nH]1
InChIInChI=1S/C7H6BrNO/c1-4-2-6-5(9-4)3-7(8)10-6/h2-3,9H,1H3
InChIKeyRUNAYCQUTHGEDB-UHFFFAOYSA-N
MW200.03 g/mol
LogP2.83
Rot. Bonds

About 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole

2-bromo-5-methyl-4H-furo[3,2-b]pyrrole (PubChem CID 143605008) has the molecular formula C7H6BrNO and a molecular weight of 200.03 g/mol. Its IUPAC name is 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole.

Molecular Properties

Compound Name2-bromo-5-methyl-4H-furo[3,2-b]pyrrole
PubChem CID143605008
Molecular FormulaC7H6BrNO
Molecular Weight200.03 g/mol
Exact Mass198.96
IUPAC Name2-bromo-5-methyl-4H-furo[3,2-b]pyrrole
SMILESCc1cc2oc(Br)cc2[nH]1
InChIInChI=1S/C7H6BrNO/c1-4-2-6-5(9-4)3-7(8)10-6/h2-3,9H,1H3
InChIKeyRUNAYCQUTHGEDB-UHFFFAOYSA-N
XLogP2.83
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.03
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-bromo-5-methyl-4H-furo[3,2-b]pyrrole
CID 59683343
5,6-dibromo-2-methyl-1H-indole
CID 130290572
2-bromo-N-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]-4H-furo[3,2-b]pyrrole-5-carboxamide
CID 166367804
5-bromo-2-methyl-1H-indol-6-ol
CID 175486563
3,7-dihydro-[1,3]oxazolo[5,4-f][1,3]benzoxazole-2,6-dione
CID 102579895
2-bromo-N-(pyridin-3-ylmethyl)-4H-furo[3,2-b]pyrrole-5-carboxamide
CID 91961363
2-bromo-N-[(1-methylbenzimidazol-2-yl)methyl]-4H-furo[3,2-b]pyrrole-5-carboxamide
CID 91961335
5-methyl-4H-pyrrolo[2,3-d][1,3]oxazole
CID 59683333
2-bromo-5,6-dimethoxy-1-benzofuran
CID 142737162
5-ethyl-11-methyl-4-oxa-2,10-diazatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7,11-pentaene
CID 91385556
CID 67925044
CID 67925044
2,6-dimethyl-1H-pyrrolo[3,2-c]pyridine;ethane
CID 156750914

Frequently Asked Questions

What is the IUPAC name of 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole?
The IUPAC name of 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole (CID 143605008) is 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole.
What is the SMILES notation for 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole?
The canonical SMILES for 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole is Cc1cc2oc(Br)cc2[nH]1.
What is the InChIKey of 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole?
The InChIKey is RUNAYCQUTHGEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrNO/c1-4-2-6-5(9-4)3-7(8)10-6/h2-3,9H,1H3.
What are the key properties of 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole?
2-bromo-5-methyl-4H-furo[3,2-b]pyrrole has a molecular weight of 200.03 g/mol, XLogP of 2.83, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-5-methyl-4H-furo[3,2-b]pyrrole is sourced from PubChem (CID 143605008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).