N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide

C11H10N2O2S2 — CID 2810229

IUPACN-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide
SMILESO=C(Nc1nc2ccsc2c(=O)s1)C1CCC1
InChIInChI=1S/C11H10N2O2S2/c14-9(6-2-1-3-6)13-11-12-7-4-5-16-8(7)10(15)17-11/h4-6H,1-3H2,(H,12,13,14)
InChIKeyDMBVSNFWJWWDRT-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.46
Rot. Bonds2

About N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide

N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide (PubChem CID 2810229) has the molecular formula C11H10N2O2S2 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide
PubChem CID2810229
Molecular FormulaC11H10N2O2S2
Molecular Weight266.35 g/mol
Exact Mass266.02
IUPAC NameN-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide
SMILESO=C(Nc1nc2ccsc2c(=O)s1)C1CCC1
InChIInChI=1S/C11H10N2O2S2/c14-9(6-2-1-3-6)13-11-12-7-4-5-16-8(7)10(15)17-11/h4-6H,1-3H2,(H,12,13,14)
InChIKeyDMBVSNFWJWWDRT-UHFFFAOYSA-N
XLogP2.46
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide
CID 2810073
2-(Benzylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
CID 135439659
N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)-4-phenylbutanamide
CID 71681055
2-(3-methylpiperidin-1-yl)-4H-thieno[3,2-d][1,3]thiazin-4-one
CID 3237764
Ethyl 2-[(4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate
CID 135428362
2-(tert-butylamino)-3H-thieno[3,2-d]pyrimidin-4-one
CID 136961692
2-(Methylthio)thieno[3,2-d]pyrimidin-4(3H)-one
CID 135473674
2-(Isopropylsulfanyl)thieno[3,2-d]pyrimidin-4-ol
CID 135472896
2-Aminothieno[3,2-d]pyrimidin-4(3H)-one
CID 135414346
N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide
CID 2810072
2-[(3-Methyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide
CID 17412738
(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl N,N'-dimethylcarbamimidothioate
CID 135415389

Frequently Asked Questions

What is the IUPAC name of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide?
The IUPAC name of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide (CID 2810229) is N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide is O=C(Nc1nc2ccsc2c(=O)s1)C1CCC1.
What is the InChIKey of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide?
The InChIKey is DMBVSNFWJWWDRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S2/c14-9(6-2-1-3-6)13-11-12-7-4-5-16-8(7)10(15)17-11/h4-6H,1-3H2,(H,12,13,14).
What are the key properties of N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide?
N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide has a molecular weight of 266.35 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)cyclobutanecarboxamide is sourced from PubChem (CID 2810229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).