6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one

C28H27N5O2S2 — CID 121393848

IUPAC6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one
SMILESCc1cnc(C(C)Nc2ccc3c(c2)Sc2cccc(-c4cc(N5CCOCC5)cc(=O)[nH]4)c2S3)cn1
InChIInChI=1S/C28H27N5O2S2/c1-17-15-30-23(16-29-17)18(2)31-19-6-7-24-26(12-19)36-25-5-3-4-21(28(25)37-24)22-13-20(14-27(34)32-22)33-8-10-35-11-9-33/h3-7,12-16,18,31H,8-11H2,1-2H3,(H,32,34)
InChIKeyFDHONEALZUHSMT-UHFFFAOYSA-N
MW529.69 g/mol
LogP5.77
Rot. Bonds5

About 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one

6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one (PubChem CID 121393848) has the molecular formula C28H27N5O2S2 and a molecular weight of 529.69 g/mol. Its IUPAC name is 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one
PubChem CID121393848
Molecular FormulaC28H27N5O2S2
Molecular Weight529.69 g/mol
Exact Mass529.16
IUPAC Name6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one
SMILESCc1cnc(C(C)Nc2ccc3c(c2)Sc2cccc(-c4cc(N5CCOCC5)cc(=O)[nH]4)c2S3)cn1
InChIInChI=1S/C28H27N5O2S2/c1-17-15-30-23(16-29-17)18(2)31-19-6-7-24-26(12-19)36-25-5-3-4-21(28(25)37-24)22-13-20(14-27(34)32-22)33-8-10-35-11-9-33/h3-7,12-16,18,31H,8-11H2,1-2H3,(H,32,34)
InChIKeyFDHONEALZUHSMT-UHFFFAOYSA-N
XLogP5.77
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500529.69
LogP ≤ 55.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one?
The IUPAC name of 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one (CID 121393848) is 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one.
What is the SMILES notation for 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one?
The canonical SMILES for 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one is Cc1cnc(C(C)Nc2ccc3c(c2)Sc2cccc(-c4cc(N5CCOCC5)cc(=O)[nH]4)c2S3)cn1.
What is the InChIKey of 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one?
The InChIKey is FDHONEALZUHSMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N5O2S2/c1-17-15-30-23(16-29-17)18(2)31-19-6-7-24-26(12-19)36-25-5-3-4-21(28(25)37-24)22-13-20(14-27(34)32-22)33-8-10-35-11-9-33/h3-7,12-16,18,31H,8-11H2,1-2H3,(H,32,34).
What are the key properties of 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one?
6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one has a molecular weight of 529.69 g/mol, XLogP of 5.77, 5 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[7-[1-(5-methylpyrazin-2-yl)ethylamino]thianthren-1-yl]-4-morpholin-4-yl-1H-pyridin-2-one is sourced from PubChem (CID 121393848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).