6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine

C25H25N7 — CID 160634171

IUPAC6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1c(-c2ccc3c(c2)CN=C3)cc(Nc2ccc(N3CCNCC3)cn2)c2nccn12
InChIInChI=1S/C25H25N7/c1-17-22(18-2-3-19-14-27-15-20(19)12-18)13-23(25-28-8-11-32(17)25)30-24-5-4-21(16-29-24)31-9-6-26-7-10-31/h2-5,8,11-14,16,26H,6-7,9-10,15H2,1H3,(H,29,30)
InChIKeyRIHXYVVOVZVQOR-UHFFFAOYSA-N
MW423.52 g/mol
LogP3.79
Rot. Bonds4

About 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine

6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 160634171) has the molecular formula C25H25N7 and a molecular weight of 423.52 g/mol. Its IUPAC name is 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

Compound Name6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
PubChem CID160634171
Molecular FormulaC25H25N7
Molecular Weight423.52 g/mol
Exact Mass423.22
IUPAC Name6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine
SMILESCc1c(-c2ccc3c(c2)CN=C3)cc(Nc2ccc(N3CCNCC3)cn2)c2nccn12
InChIInChI=1S/C25H25N7/c1-17-22(18-2-3-19-14-27-15-20(19)12-18)13-23(25-28-8-11-32(17)25)30-24-5-4-21(16-29-24)31-9-6-26-7-10-31/h2-5,8,11-14,16,26H,6-7,9-10,15H2,1H3,(H,29,30)
InChIKeyRIHXYVVOVZVQOR-UHFFFAOYSA-N
XLogP3.79
TPSA69.85 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.52
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The IUPAC name of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine (CID 160634171) is 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine.
What is the SMILES notation for 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The canonical SMILES for 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine is Cc1c(-c2ccc3c(c2)CN=C3)cc(Nc2ccc(N3CCNCC3)cn2)c2nccn12.
What is the InChIKey of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
The InChIKey is RIHXYVVOVZVQOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N7/c1-17-22(18-2-3-19-14-27-15-20(19)12-18)13-23(25-28-8-11-32(17)25)30-24-5-4-21(16-29-24)31-9-6-26-7-10-31/h2-5,8,11-14,16,26H,6-7,9-10,15H2,1H3,(H,29,30).
What are the key properties of 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine?
6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 423.52 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3H-isoindol-5-yl)-5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 160634171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).