2,3-bis(ethenyl)-4-methylidenethiopyran

C10H10S — CID 143333488

IUPAC2,3-bis(ethenyl)-4-methylidenethiopyran
SMILESC=CC1=C(C=C)C(=C)C=CS1
InChIInChI=1S/C10H10S/c1-4-9-8(3)6-7-11-10(9)5-2/h4-7H,1-3H2
InChIKeyLSTYCXQKTBEGBV-UHFFFAOYSA-N
MW162.26 g/mol
LogP3.43
Rot. Bonds2

About 2,3-bis(ethenyl)-4-methylidenethiopyran

2,3-bis(ethenyl)-4-methylidenethiopyran (PubChem CID 143333488) has the molecular formula C10H10S and a molecular weight of 162.26 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-4-methylidenethiopyran.

Molecular Properties

Compound Name2,3-bis(ethenyl)-4-methylidenethiopyran
PubChem CID143333488
Molecular FormulaC10H10S
Molecular Weight162.26 g/mol
Exact Mass162.05
IUPAC Name2,3-bis(ethenyl)-4-methylidenethiopyran
SMILESC=CC1=C(C=C)C(=C)C=CS1
InChIInChI=1S/C10H10S/c1-4-9-8(3)6-7-11-10(9)5-2/h4-7H,1-3H2
InChIKeyLSTYCXQKTBEGBV-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.26
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2,3-bis(ethenyl)-4-methylidenethiopyran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethenyl-4-methylidene-2-[(Z)-prop-1-enyl]thiopyran
CID 143340610
1,2-bis(ethenyl)-3-methylidenecyclohexa-1,4-diene
CID 145268237
2,3-bis(ethenyl)-4-methylidenepyran
CID 143333491
2,3,5,6-tetrakis(ethenyl)cyclohexa-2,5-diene-1,4-dione
CID 139417142
3,5-dimethylidene-4-prop-2-enylidenecyclopentene
CID 159609678
3,4-bis(ethenyl)-5-methylidenecyclopent-3-ene-1,2-dione
CID 178047667
2,3,7,8,12,13,17,18-octakis(ethenyl)-21,22-dihydroporphyrin;platinum
CID 87818680
3-ethenyl-2-methyl-5-methylidene-4-penta-1,3,4-trien-2-ylazepine
CID 166976434
(4Z)-3-methylidene-4-prop-2-enylidenecyclohexene
CID 142354681
1,2-bis(ethenyl)benzene;platinum
CID 175428021
2-ethenyl-4H-thieno[2,3-b]indole
CID 177063992
(17Z)-17,18-bis(ethenyl)-15,26-diazahexacyclo[17.7.0.02,7.08,16.09,14.020,25]hexacosa-1(19),2,4,6,8(16),9,11,13,17,20,22,24-dodecaene
CID 145241572

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-4-methylidenethiopyran?
The IUPAC name of 2,3-bis(ethenyl)-4-methylidenethiopyran (CID 143333488) is 2,3-bis(ethenyl)-4-methylidenethiopyran.
What is the SMILES notation for 2,3-bis(ethenyl)-4-methylidenethiopyran?
The canonical SMILES for 2,3-bis(ethenyl)-4-methylidenethiopyran is C=CC1=C(C=C)C(=C)C=CS1.
What is the InChIKey of 2,3-bis(ethenyl)-4-methylidenethiopyran?
The InChIKey is LSTYCXQKTBEGBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10S/c1-4-9-8(3)6-7-11-10(9)5-2/h4-7H,1-3H2.
What are the key properties of 2,3-bis(ethenyl)-4-methylidenethiopyran?
2,3-bis(ethenyl)-4-methylidenethiopyran has a molecular weight of 162.26 g/mol, XLogP of 3.43, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-4-methylidenethiopyran is sourced from PubChem (CID 143333488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).