3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine

C15H19BrN2 — CID 165499866

IUPAC3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2c(Br)c(C3C(C)(C)C3(C)C)nc12
InChIInChI=1S/C15H19BrN2/c1-9-7-6-8-18-12(16)10(17-13(9)18)11-14(2,3)15(11,4)5/h6-8,11H,1-5H3
InChIKeyNFVPZTRYCKAUQC-UHFFFAOYSA-N
MW307.24 g/mol
LogP4.55
Rot. Bonds1

About 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine

3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine (PubChem CID 165499866) has the molecular formula C15H19BrN2 and a molecular weight of 307.24 g/mol. Its IUPAC name is 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine
PubChem CID165499866
Molecular FormulaC15H19BrN2
Molecular Weight307.24 g/mol
Exact Mass306.07
IUPAC Name3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine
SMILESCc1cccn2c(Br)c(C3C(C)(C)C3(C)C)nc12
InChIInChI=1S/C15H19BrN2/c1-9-7-6-8-18-12(16)10(17-13(9)18)11-14(2,3)15(11,4)5/h6-8,11H,1-5H3
InChIKeyNFVPZTRYCKAUQC-UHFFFAOYSA-N
XLogP4.55
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.24
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5,9-dimethyl-1,7-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraene
CID 115404304
3,8-dimethyl-2-piperidin-2-ylimidazo[1,2-a]pyridine
CID 115037395
3,8-dimethyl-2-piperidin-3-ylimidazo[1,2-a]pyridine
CID 115037396
4,6,6-trimethyl-8,9-dihydro-7H-pyrido[1,2-a]benzimidazole
CID 115404376
2-cyclopropyl-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 115405090
3,8-dimethyl-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 115029259
8-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridin-3-amine
CID 55249748
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
(3-chloro-8-methylimidazo[1,2-a]pyridin-2-yl)methanamine
CID 83685848
4,7,7,9,9-pentamethyl-6,8-dihydropyrido[1,2-a]benzimidazole
CID 103961742
1-(8-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029456
2,8-dimethyl-3-phenylimidazo[1,2-a]pyridine
CID 23543523

Frequently Asked Questions

What is the IUPAC name of 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine (CID 165499866) is 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine is Cc1cccn2c(Br)c(C3C(C)(C)C3(C)C)nc12.
What is the InChIKey of 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine?
The InChIKey is NFVPZTRYCKAUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19BrN2/c1-9-7-6-8-18-12(16)10(17-13(9)18)11-14(2,3)15(11,4)5/h6-8,11H,1-5H3.
What are the key properties of 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine?
3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine has a molecular weight of 307.24 g/mol, XLogP of 4.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-8-methyl-2-(2,2,3,3-tetramethylcyclopropyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 165499866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).