1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine

C19H20N6 — CID 16678649

IUPAC1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCNCC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C19H20N6/c20-18-17-16(15-11-13-3-1-2-4-14(13)23-15)24-19(25(17)10-9-22-18)12-5-7-21-8-6-12/h1-4,9-12,21,23H,5-8H2,(H2,20,22)
InChIKeyQRXPFYMSMHVAFZ-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.93
Rot. Bonds2

About 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine

1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine (PubChem CID 16678649) has the molecular formula C19H20N6 and a molecular weight of 332.41 g/mol. Its IUPAC name is 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Name1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine
PubChem CID16678649
Molecular FormulaC19H20N6
Molecular Weight332.41 g/mol
Exact Mass332.17
IUPAC Name1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine
SMILESNc1nccn2c(C3CCNCC3)nc(-c3cc4ccccc4[nH]3)c12
InChIInChI=1S/C19H20N6/c20-18-17-16(15-11-13-3-1-2-4-14(13)23-15)24-19(25(17)10-9-22-18)12-5-7-21-8-6-12/h1-4,9-12,21,23H,5-8H2,(H2,20,22)
InChIKeyQRXPFYMSMHVAFZ-UHFFFAOYSA-N
XLogP2.93
TPSA84.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
The IUPAC name of 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine (CID 16678649) is 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
The canonical SMILES for 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine is Nc1nccn2c(C3CCNCC3)nc(-c3cc4ccccc4[nH]3)c12.
What is the InChIKey of 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
The InChIKey is QRXPFYMSMHVAFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6/c20-18-17-16(15-11-13-3-1-2-4-14(13)23-15)24-19(25(17)10-9-22-18)12-5-7-21-8-6-12/h1-4,9-12,21,23H,5-8H2,(H2,20,22).
What are the key properties of 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine?
1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine has a molecular weight of 332.41 g/mol, XLogP of 2.93, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-2-yl)-3-piperidin-4-ylimidazo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 16678649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).