4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one

C27H25N5O2S — CID 121393787

IUPAC4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one
SMILESO=c1cc(N2CCOCC2)cc(-c2cccc3c2Sc2ccc(NCc4cnccn4)cc2C3)[nH]1
InChIInChI=1S/C27H25N5O2S/c33-26-15-22(32-8-10-34-11-9-32)14-24(31-26)23-3-1-2-18-12-19-13-20(4-5-25(19)35-27(18)23)30-17-21-16-28-6-7-29-21/h1-7,13-16,30H,8-12,17H2,(H,31,33)
InChIKeyGSVNYFFZVYMJDX-UHFFFAOYSA-N
MW483.60 g/mol
LogP4.34
Rot. Bonds5

About 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one

4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one (PubChem CID 121393787) has the molecular formula C27H25N5O2S and a molecular weight of 483.60 g/mol. Its IUPAC name is 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one.

Molecular Properties

Compound Name4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one
PubChem CID121393787
Molecular FormulaC27H25N5O2S
Molecular Weight483.60 g/mol
Exact Mass483.17
IUPAC Name4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one
SMILESO=c1cc(N2CCOCC2)cc(-c2cccc3c2Sc2ccc(NCc4cnccn4)cc2C3)[nH]1
InChIInChI=1S/C27H25N5O2S/c33-26-15-22(32-8-10-34-11-9-32)14-24(31-26)23-3-1-2-18-12-19-13-20(4-5-25(19)35-27(18)23)30-17-21-16-28-6-7-29-21/h1-7,13-16,30H,8-12,17H2,(H,31,33)
InChIKeyGSVNYFFZVYMJDX-UHFFFAOYSA-N
XLogP4.34
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.60
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one?
The IUPAC name of 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one (CID 121393787) is 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one.
What is the SMILES notation for 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one?
The canonical SMILES for 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one is O=c1cc(N2CCOCC2)cc(-c2cccc3c2Sc2ccc(NCc4cnccn4)cc2C3)[nH]1.
What is the InChIKey of 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one?
The InChIKey is GSVNYFFZVYMJDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N5O2S/c33-26-15-22(32-8-10-34-11-9-32)14-24(31-26)23-3-1-2-18-12-19-13-20(4-5-25(19)35-27(18)23)30-17-21-16-28-6-7-29-21/h1-7,13-16,30H,8-12,17H2,(H,31,33).
What are the key properties of 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one?
4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one has a molecular weight of 483.60 g/mol, XLogP of 4.34, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-6-[7-(pyrazin-2-ylmethylamino)-9H-thioxanthen-4-yl]-1H-pyridin-2-one is sourced from PubChem (CID 121393787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).