(1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine

C9H14BrN3 — CID 83843510

IUPAC(1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESCC1CCc2c(Br)nc(CN)n2C1
InChIInChI=1S/C9H14BrN3/c1-6-2-3-7-9(10)12-8(4-11)13(7)5-6/h6H,2-5,11H2,1H3
InChIKeyQRKBGZTVGFWAKX-UHFFFAOYSA-N
MW244.14 g/mol
LogP1.69
Rot. Bonds1

About (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine

(1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine (PubChem CID 83843510) has the molecular formula C9H14BrN3 and a molecular weight of 244.14 g/mol. Its IUPAC name is (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
PubChem CID83843510
Molecular FormulaC9H14BrN3
Molecular Weight244.14 g/mol
Exact Mass243.04
IUPAC Name(1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine
SMILESCC1CCc2c(Br)nc(CN)n2C1
InChIInChI=1S/C9H14BrN3/c1-6-2-3-7-9(10)12-8(4-11)13(7)5-6/h6H,2-5,11H2,1H3
InChIKeyQRKBGZTVGFWAKX-UHFFFAOYSA-N
XLogP1.69
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.14
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
The IUPAC name of (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine (CID 83843510) is (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine.
What is the SMILES notation for (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
The canonical SMILES for (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine is CC1CCc2c(Br)nc(CN)n2C1.
What is the InChIKey of (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
The InChIKey is QRKBGZTVGFWAKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3/c1-6-2-3-7-9(10)12-8(4-11)13(7)5-6/h6H,2-5,11H2,1H3.
What are the key properties of (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine?
(1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine has a molecular weight of 244.14 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-bromo-6-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)methanamine is sourced from PubChem (CID 83843510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).