6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine

C8H9BrN2 — CID 163524834

IUPAC6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CN2C=C(Br)C=CC2N1
InChIInChI=1S/C8H9BrN2/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5,8,10H,1H3
InChIKeyDNWBVRRDEOPBAQ-UHFFFAOYSA-N
MW213.08 g/mol
LogP1.89
Rot. Bonds

About 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine

6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (PubChem CID 163524834) has the molecular formula C8H9BrN2 and a molecular weight of 213.08 g/mol. Its IUPAC name is 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
PubChem CID163524834
Molecular FormulaC8H9BrN2
Molecular Weight213.08 g/mol
Exact Mass211.99
IUPAC Name6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine
SMILESCC1=CN2C=C(Br)C=CC2N1
InChIInChI=1S/C8H9BrN2/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5,8,10H,1H3
InChIKeyDNWBVRRDEOPBAQ-UHFFFAOYSA-N
XLogP1.89
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.08
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-bromo-3-(1-methylpiperidin-4-yl)-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyridine
CID 143183418
6-bromo-2-methyl-3a,7a-dihydro-1H-indole
CID 112713949
[2-(4-bromophenyl)-1,8a-dihydroimidazo[1,2-a]pyridin-6-yl]methanamine;ethane
CID 177207804
6-bromospiro[1,8a-dihydroimidazo[1,2-a]pyridine-3,1'-cyclohexane]-2-one
CID 163646486
6-bromo-2-methyl-1,8a-dihydroquinoline
CID 145491535
6-bromo-3-methyl-8aH-imidazo[1,5-a]pyridin-1-one
CID 156627275
O-methyl N-[amino-(6-bromo-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)methylidene]carbamothioate
CID 173487829
2-(6-bromo-1,8a-dihydroimidazo[1,2-a]pyridin-3-yl)-7-propan-2-yloxy-1-oxa-3-azacyclohepta-5,6-diene
CID 89191344
7-bromo-2,5-dimethyl-4aH-1,5-naphthyridine
CID 144666416
2,5-dibromo-2H-pyran
CID 90220773
2-(3,5-dimethyl-1,2-dihydroimidazol-2-yl)ethanethiol
CID 144714959
2-(dichloromethyl)-6-methyl-3,8a-dihydro-1H-imidazo[1,2-a]pyridin-2-ol
CID 170973367

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine (CID 163524834) is 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is CC1=CN2C=C(Br)C=CC2N1.
What is the InChIKey of 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
The InChIKey is DNWBVRRDEOPBAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2/c1-6-4-11-5-7(9)2-3-8(11)10-6/h2-5,8,10H,1H3.
What are the key properties of 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine?
6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine has a molecular weight of 213.08 g/mol, XLogP of 1.89, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-methyl-1,8a-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 163524834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).