3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C14H15BrN2 — CID 117150509

IUPAC3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCc2cnc(-c3ccc(Br)cc3)n21
InChIInChI=1S/C14H15BrN2/c1-10-3-2-4-13-9-16-14(17(10)13)11-5-7-12(15)8-6-11/h5-10H,2-4H2,1H3
InChIKeyPMYNVHHSFRHWHL-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.21
Rot. Bonds1

About 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117150509) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117150509
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCC1CCCc2cnc(-c3ccc(Br)cc3)n21
InChIInChI=1S/C14H15BrN2/c1-10-3-2-4-13-9-16-14(17(10)13)11-5-7-12(15)8-6-11/h5-10H,2-4H2,1H3
InChIKeyPMYNVHHSFRHWHL-UHFFFAOYSA-N
XLogP4.21
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-3-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150229
5-methyl-3-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150186
3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 117150518
2-(5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)phenol
CID 137004600
[3-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]methanol
CID 117149714
1-(5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83865545
5-bromo-2-(4-bromophenyl)-1-methylimidazole
CID 117259276
1-bromo-5-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248177
5-methyl-3-(oxolan-2-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117149974
1-chloro-5-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248055
3-[(4-methoxyphenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150362
3-[(2-fluorophenyl)methyl]-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117150301

Frequently Asked Questions

What is the IUPAC name of 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117150509) is 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CC1CCCc2cnc(-c3ccc(Br)cc3)n21.
What is the InChIKey of 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is PMYNVHHSFRHWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-10-3-2-4-13-9-16-14(17(10)13)11-5-7-12(15)8-6-11/h5-10H,2-4H2,1H3.
What are the key properties of 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 291.19 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117150509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).