N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

C22H20N6S — CID 53391236

IUPACN-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCN1CCc2nc(Nc3cc(-c4ccc5cc[nH]c5c4)cn4ccnc34)sc2C1
InChIInChI=1S/C22H20N6S/c1-27-8-5-17-20(13-27)29-22(25-17)26-19-11-16(12-28-9-7-24-21(19)28)15-3-2-14-4-6-23-18(14)10-15/h2-4,6-7,9-12,23H,5,8,13H2,1H3,(H,25,26)
InChIKeyONWRETPOJYEBFC-UHFFFAOYSA-N
MW400.51 g/mol
LogP4.67
Rot. Bonds3

About N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine

N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (PubChem CID 53391236) has the molecular formula C22H20N6S and a molecular weight of 400.51 g/mol. Its IUPAC name is N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.

Molecular Properties

Compound NameN-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
PubChem CID53391236
Molecular FormulaC22H20N6S
Molecular Weight400.51 g/mol
Exact Mass400.15
IUPAC NameN-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine
SMILESCN1CCc2nc(Nc3cc(-c4ccc5cc[nH]c5c4)cn4ccnc34)sc2C1
InChIInChI=1S/C22H20N6S/c1-27-8-5-17-20(13-27)29-22(25-17)26-19-11-16(12-28-9-7-24-21(19)28)15-3-2-14-4-6-23-18(14)10-15/h2-4,6-7,9-12,23H,5,8,13H2,1H3,(H,25,26)
InChIKeyONWRETPOJYEBFC-UHFFFAOYSA-N
XLogP4.67
TPSA61.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.51
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The IUPAC name of N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine (CID 53391236) is N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine.
What is the SMILES notation for N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The canonical SMILES for N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is CN1CCc2nc(Nc3cc(-c4ccc5cc[nH]c5c4)cn4ccnc34)sc2C1.
What is the InChIKey of N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
The InChIKey is ONWRETPOJYEBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N6S/c1-27-8-5-17-20(13-27)29-22(25-17)26-19-11-16(12-28-9-7-24-21(19)28)15-3-2-14-4-6-23-18(14)10-15/h2-4,6-7,9-12,23H,5,8,13H2,1H3,(H,25,26).
What are the key properties of N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine?
N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine has a molecular weight of 400.51 g/mol, XLogP of 4.67, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(1H-indol-6-yl)imidazo[1,2-a]pyridin-8-yl]-5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-amine is sourced from PubChem (CID 53391236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).