N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine

C20H16N8S3 — CID 89272266

IUPACN-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
SMILESCc1cc(Nc2nc(SC3Nc4ccccc4S3)cn3c(-c4cn[nH]c4)cnc23)sn1
InChIInChI=1S/C20H16N8S3/c1-11-6-16(31-27-11)25-18-19-21-9-14(12-7-22-23-8-12)28(19)10-17(26-18)30-20-24-13-4-2-3-5-15(13)29-20/h2-10,20,24H,1H3,(H,22,23)(H,25,26)
InChIKeyIVBLCKXCICGKFA-UHFFFAOYSA-N
MW464.61 g/mol
LogP5.22
Rot. Bonds5

About N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine

N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine (PubChem CID 89272266) has the molecular formula C20H16N8S3 and a molecular weight of 464.61 g/mol. Its IUPAC name is N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine.

Molecular Properties

Compound NameN-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
PubChem CID89272266
Molecular FormulaC20H16N8S3
Molecular Weight464.61 g/mol
Exact Mass464.07
IUPAC NameN-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine
SMILESCc1cc(Nc2nc(SC3Nc4ccccc4S3)cn3c(-c4cn[nH]c4)cnc23)sn1
InChIInChI=1S/C20H16N8S3/c1-11-6-16(31-27-11)25-18-19-21-9-14(12-7-22-23-8-12)28(19)10-17(26-18)30-20-24-13-4-2-3-5-15(13)29-20/h2-10,20,24H,1H3,(H,22,23)(H,25,26)
InChIKeyIVBLCKXCICGKFA-UHFFFAOYSA-N
XLogP5.22
TPSA95.82 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.61
LogP ≤ 55.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The IUPAC name of N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine (CID 89272266) is N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine.
What is the SMILES notation for N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The canonical SMILES for N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine is Cc1cc(Nc2nc(SC3Nc4ccccc4S3)cn3c(-c4cn[nH]c4)cnc23)sn1.
What is the InChIKey of N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
The InChIKey is IVBLCKXCICGKFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N8S3/c1-11-6-16(31-27-11)25-18-19-21-9-14(12-7-22-23-8-12)28(19)10-17(26-18)30-20-24-13-4-2-3-5-15(13)29-20/h2-10,20,24H,1H3,(H,22,23)(H,25,26).
What are the key properties of N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine?
N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine has a molecular weight of 464.61 g/mol, XLogP of 5.22, 5 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,3-dihydro-1,3-benzothiazol-2-ylsulfanyl)-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-methyl-1,2-thiazol-5-amine is sourced from PubChem (CID 89272266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).