1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

C12H19BrN4 — CID 117247544

IUPAC1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESNC1CCCc2c(Br)nc(C3CCNCC3)n21
InChIInChI=1S/C12H19BrN4/c13-11-9-2-1-3-10(14)17(9)12(16-11)8-4-6-15-7-5-8/h8,10,15H,1-7,14H2
InChIKeyVZBHHQIJTYAWSY-UHFFFAOYSA-N
MW299.22 g/mol
LogP1.91
Rot. Bonds1

About 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine

1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (PubChem CID 117247544) has the molecular formula C12H19BrN4 and a molecular weight of 299.22 g/mol. Its IUPAC name is 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.

Molecular Properties

Compound Name1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
PubChem CID117247544
Molecular FormulaC12H19BrN4
Molecular Weight299.22 g/mol
Exact Mass298.08
IUPAC Name1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
SMILESNC1CCCc2c(Br)nc(C3CCNCC3)n21
InChIInChI=1S/C12H19BrN4/c13-11-9-2-1-3-10(14)17(9)12(16-11)8-4-6-15-7-5-8/h8,10,15H,1-7,14H2
InChIKeyVZBHHQIJTYAWSY-UHFFFAOYSA-N
XLogP1.91
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.22
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine with MolForge

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

Launch Full Analysis

Related Compounds

1-bromo-3-cyclopropyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 83844096
1-bromo-3-cyclopentyl-5-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248114
1-chloro-3-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine
CID 117247543
5-methyl-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylic acid
CID 117247597
1-bromo-5-methyl-3-(oxolan-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247473
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridin-8-amine
CID 117252248
1-bromo-3-piperidin-4-ylimidazo[1,5-a]pyridine
CID 84743441
4-[1-[2-(azetidin-1-yl)ethyl]-4-bromoimidazol-2-yl]piperidine
CID 141442791
1-chloro-5-methyl-3-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117247485
1-bromo-7-methyl-3-pyrrolidin-3-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248968
1-bromo-3-pyrrolidin-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 116984576
1-bromo-5-methyl-3-pyridin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117248177

Frequently Asked Questions

What is the IUPAC name of 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The IUPAC name of 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine (CID 117247544) is 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine.
What is the SMILES notation for 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The canonical SMILES for 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is NC1CCCc2c(Br)nc(C3CCNCC3)n21.
What is the InChIKey of 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
The InChIKey is VZBHHQIJTYAWSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19BrN4/c13-11-9-2-1-3-10(14)17(9)12(16-11)8-4-6-15-7-5-8/h8,10,15H,1-7,14H2.
What are the key properties of 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine?
1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine has a molecular weight of 299.22 g/mol, XLogP of 1.91, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-3-piperidin-4-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-amine is sourced from PubChem (CID 117247544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).