(4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole

C8H9NS — CID 143162595

IUPAC(4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole
SMILESC=C/C=c1/c(C)nsc1=C
InChIInChI=1S/C8H9NS/c1-4-5-8-6(2)9-10-7(8)3/h4-5H,1,3H2,2H3/b8-5-
InChIKeyZKWWHNMFPKLPTC-YVMONPNESA-N
MW151.23 g/mol
LogP0.83
Rot. Bonds1

About (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole

(4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole (PubChem CID 143162595) has the molecular formula C8H9NS and a molecular weight of 151.23 g/mol. Its IUPAC name is (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole.

Molecular Properties

Compound Name(4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole
PubChem CID143162595
Molecular FormulaC8H9NS
Molecular Weight151.23 g/mol
Exact Mass151.05
IUPAC Name(4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole
SMILESC=C/C=c1/c(C)nsc1=C
InChIInChI=1S/C8H9NS/c1-4-5-8-6(2)9-10-7(8)3/h4-5H,1,3H2,2H3/b8-5-
InChIKeyZKWWHNMFPKLPTC-YVMONPNESA-N
XLogP0.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.23
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 173673633
lithium 3H-2,1-benzothiazol-3-ide
CID 135051208
3-methyl-7H-1,2-benzothiazol-7-ide;yttrium
CID 58110819
N-methylsulfanyl-6-propylidenecyclohexa-2,4-dien-1-imine
CID 91203748
6-butylidene-N-methylsulfanylcyclohexa-2,4-dien-1-imine
CID 123642712
4-methyl-3H-2,1-benzothiazine
CID 129197539
(4Z,5E)-3-butan-2-yl-4-[(Z)-but-2-enylidene]-5-ethylidene-1,2-thiazole
CID 139436603
(4Z,5E)-5-ethylidene-3-propan-2-yl-4-prop-2-enylidene-1,2-thiazole
CID 139436605
3-Methyl-2,1-benzothiazole 2-oxide
CID 141403172
7-Ethanimidoylcyclohepta-1,3,6-triene-1-thiol
CID 141946931

Frequently Asked Questions

What is the IUPAC name of (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole?
The IUPAC name of (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole (CID 143162595) is (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole.
What is the SMILES notation for (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole?
The canonical SMILES for (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole is C=C/C=c1/c(C)nsc1=C.
What is the InChIKey of (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole?
The InChIKey is ZKWWHNMFPKLPTC-YVMONPNESA-N. The full InChI is InChI=1S/C8H9NS/c1-4-5-8-6(2)9-10-7(8)3/h4-5H,1,3H2,2H3/b8-5-.
What are the key properties of (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole?
(4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole has a molecular weight of 151.23 g/mol, XLogP of 0.83, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-3-methyl-5-methylidene-4-prop-2-enylidene-1,2-thiazole is sourced from PubChem (CID 143162595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).