1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C11H18BrN3 — CID 83845032

IUPAC1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCC(C)(C)c1nc(Br)c2n1CCC(N)C2
InChIInChI=1S/C11H18BrN3/c1-11(2,3)10-14-9(12)8-6-7(13)4-5-15(8)10/h7H,4-6,13H2,1-3H3
InChIKeyWFWNBTHRKDJZEH-UHFFFAOYSA-N
MW272.19 g/mol
LogP2.22
Rot. Bonds

About 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 83845032) has the molecular formula C11H18BrN3 and a molecular weight of 272.19 g/mol. Its IUPAC name is 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID83845032
Molecular FormulaC11H18BrN3
Molecular Weight272.19 g/mol
Exact Mass271.07
IUPAC Name1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESCC(C)(C)c1nc(Br)c2n1CCC(N)C2
InChIInChI=1S/C11H18BrN3/c1-11(2,3)10-14-9(12)8-6-7(13)4-5-15(8)10/h7H,4-6,13H2,1-3H3
InChIKeyWFWNBTHRKDJZEH-UHFFFAOYSA-N
XLogP2.22
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.19
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-1-chloro-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869706
1-bromo-3-(furan-2-ylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117249504
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
CID 117249934
1-(5-bromo-2-methylphenyl)-3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 84604244
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-8-carboxylic acid
CID 117249923
7-amino-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 105480574
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 117249013
1-bromo-3-ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249197
1-chloro-3-cyclobutyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 83869709
1-bromo-3-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-ol
CID 117249250
1-bromo-7-methyl-3-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248968
1-bromo-7-methyl-3-(3-methylphenyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117249314

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 83845032) is 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is CC(C)(C)c1nc(Br)c2n1CCC(N)C2.
What is the InChIKey of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is WFWNBTHRKDJZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrN3/c1-11(2,3)10-14-9(12)8-6-7(13)4-5-15(8)10/h7H,4-6,13H2,1-3H3.
What are the key properties of 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 272.19 g/mol, XLogP of 2.22, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-tert-butyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 83845032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).