3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

C15H15BrN4 — CID 84609160

IUPAC3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(Br)nc(-c3c[nH]c4ccccc34)c2C1
InChIInChI=1S/C15H15BrN4/c16-15-19-14(13-7-9(17)5-6-20(13)15)11-8-18-12-4-2-1-3-10(11)12/h1-4,8-9,18H,5-7,17H2
InChIKeyQRDZAGNPKNXNDF-UHFFFAOYSA-N
MW331.22 g/mol
LogP3.07
Rot. Bonds1

About 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine

3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (PubChem CID 84609160) has the molecular formula C15H15BrN4 and a molecular weight of 331.22 g/mol. Its IUPAC name is 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.

Molecular Properties

Compound Name3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
PubChem CID84609160
Molecular FormulaC15H15BrN4
Molecular Weight331.22 g/mol
Exact Mass330.05
IUPAC Name3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
SMILESNC1CCn2c(Br)nc(-c3c[nH]c4ccccc34)c2C1
InChIInChI=1S/C15H15BrN4/c16-15-19-14(13-7-9(17)5-6-20(13)15)11-8-18-12-4-2-1-3-10(11)12/h1-4,8-9,18H,5-7,17H2
InChIKeyQRDZAGNPKNXNDF-UHFFFAOYSA-N
XLogP3.07
TPSA59.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.22
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

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Related Compounds

3-(5-cyclopropyl-2-methylpyrimidin-4-yl)-1H-indole
CID 144611466
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CID 135255427
(3S)-2'-(1H-indol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
CID 640332
2-(1H-indol-3-yl)aniline
CID 25210227
6-(1H-indol-3-yl)-1,3,5-triazine-2,4-diamine
CID 14358165
3-[4-(1H-indol-3-yl)phenyl]-1H-indole
CID 175007681
(3-aminopyrrolidin-1-yl)-[2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]methanone
CID 18729636
2-(2-bromophenyl)-5-(1H-indol-3-yl)-1,3-oxazole-4-carboxylic acid
CID 166521283
(3R)-3-amino-N-[(1S,3R)-3-[[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino]cyclohexyl]cyclobutene-1-carboxamide
CID 144940843
4-(1H-indol-3-yl)-3,5,6,13-tetrazatricyclo[7.3.1.03,7]trideca-4,6-diene
CID 167746153
1-(4-amino-2-methylpiperidin-1-yl)-2-(1H-indol-3-yl)ethanone
CID 115312222
4-(1H-indol-3-yl)imidazole-1,2-diamine
CID 82284365

Frequently Asked Questions

What is the IUPAC name of 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The IUPAC name of 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine (CID 84609160) is 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine.
What is the SMILES notation for 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The canonical SMILES for 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is NC1CCn2c(Br)nc(-c3c[nH]c4ccccc34)c2C1.
What is the InChIKey of 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
The InChIKey is QRDZAGNPKNXNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrN4/c16-15-19-14(13-7-9(17)5-6-20(13)15)11-8-18-12-4-2-1-3-10(11)12/h1-4,8-9,18H,5-7,17H2.
What are the key properties of 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine?
3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine has a molecular weight of 331.22 g/mol, XLogP of 3.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-(1H-indol-3-yl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine is sourced from PubChem (CID 84609160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).