1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C12H19BrN2 — CID 83844981

IUPAC1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC(C)Cc1nc(Br)c2n1CC(C)CC2
InChIInChI=1S/C12H19BrN2/c1-8(2)6-11-14-12(13)10-5-4-9(3)7-15(10)11/h8-9H,4-7H2,1-3H3
InChIKeyRQRCSDAVAIDROH-UHFFFAOYSA-N
MW271.20 g/mol
LogP3.43
Rot. Bonds2

About 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 83844981) has the molecular formula C12H19BrN2 and a molecular weight of 271.20 g/mol. Its IUPAC name is 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID83844981
Molecular FormulaC12H19BrN2
Molecular Weight271.20 g/mol
Exact Mass270.07
IUPAC Name1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC(C)Cc1nc(Br)c2n1CC(C)CC2
InChIInChI=1S/C12H19BrN2/c1-8(2)6-11-14-12(13)10-5-4-9(3)7-15(10)11/h8-9H,4-7H2,1-3H3
InChIKeyRQRCSDAVAIDROH-UHFFFAOYSA-N
XLogP3.43
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.20
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-amine
CID 83720933
1-bromo-6-methyl-3-(2-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248701
1-bromo-6-methyl-3-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248475
2-(1-chloro-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanol
CID 117248205
3-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 83834111
2-amino-2-(3,6-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanol
CID 112713763
3-benzyl-1-bromo-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248485
2-methyl-1,2,3,4,6,7,8,9-octahydropyrido[1,2-a]benzimidazole
CID 83217367
1-bromo-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-ol
CID 117248552
3-cyclopropyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865467
1-chloro-6-methyl-3-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248844
3-tert-butyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865471

Frequently Asked Questions

What is the IUPAC name of 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 83844981) is 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC(C)Cc1nc(Br)c2n1CC(C)CC2.
What is the InChIKey of 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is RQRCSDAVAIDROH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN2/c1-8(2)6-11-14-12(13)10-5-4-9(3)7-15(10)11/h8-9H,4-7H2,1-3H3.
What are the key properties of 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 271.20 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-6-methyl-3-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 83844981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).