2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

C7H9BrN2 — CID 164903511

IUPAC2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCC1CCn2cc(Br)nc21
InChIInChI=1S/C7H9BrN2/c1-5-2-3-10-4-6(8)9-7(5)10/h4-5H,2-3H2,1H3
InChIKeyRWQKNWIVHXVUBK-UHFFFAOYSA-N
MW201.07 g/mol
LogP2.15
Rot. Bonds

About 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole

2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (PubChem CID 164903511) has the molecular formula C7H9BrN2 and a molecular weight of 201.07 g/mol. Its IUPAC name is 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.

Molecular Properties

Compound Name2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
PubChem CID164903511
Molecular FormulaC7H9BrN2
Molecular Weight201.07 g/mol
Exact Mass199.99
IUPAC Name2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
SMILESCC1CCn2cc(Br)nc21
InChIInChI=1S/C7H9BrN2/c1-5-2-3-10-4-6(8)9-7(5)10/h4-5H,2-3H2,1H3
InChIKeyRWQKNWIVHXVUBK-UHFFFAOYSA-N
XLogP2.15
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.07
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158029
(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462803
2-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158196
2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158230
8-methyl-2-(1-methylpiperidin-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157877
(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462461
2-(1-ethylpiperidin-3-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157804
2-[(4-fluorophenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158170
8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158067
(2S)-6-bromo-2-methyl-2,3-dihydroimidazo[2,1-b][1,3]oxazole
CID 167308298
3-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117157782
4-[1-[2-(azetidin-1-yl)ethyl]-4-bromoimidazol-2-yl]piperidine
CID 141442791

Frequently Asked Questions

What is the IUPAC name of 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The IUPAC name of 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole (CID 164903511) is 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole.
What is the SMILES notation for 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The canonical SMILES for 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is CC1CCn2cc(Br)nc21.
What is the InChIKey of 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
The InChIKey is RWQKNWIVHXVUBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9BrN2/c1-5-2-3-10-4-6(8)9-7(5)10/h4-5H,2-3H2,1H3.
What are the key properties of 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole?
2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole has a molecular weight of 201.07 g/mol, XLogP of 2.15, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole is sourced from PubChem (CID 164903511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).