(2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one

C21H16ClN5OS — CID 171344527

IUPAC(2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one
SMILESCn1cc(-c2cc(/N=C3/NC(=O)CS3)n(-c3cccc(Cl)c3)n2)c2ccccc21
InChIInChI=1S/C21H16ClN5OS/c1-26-11-16(15-7-2-3-8-18(15)26)17-10-19(23-21-24-20(28)12-29-21)27(25-17)14-6-4-5-13(22)9-14/h2-11H,12H2,1H3,(H,23,24,28)
InChIKeyFFGUDYPHGSQUSV-UHFFFAOYSA-N
MW421.91 g/mol
LogP4.53
Rot. Bonds3

About (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one

(2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one (PubChem CID 171344527) has the molecular formula C21H16ClN5OS and a molecular weight of 421.91 g/mol. Its IUPAC name is (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one.

Molecular Properties

Compound Name(2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one
PubChem CID171344527
Molecular FormulaC21H16ClN5OS
Molecular Weight421.91 g/mol
Exact Mass421.08
IUPAC Name(2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one
SMILESCn1cc(-c2cc(/N=C3/NC(=O)CS3)n(-c3cccc(Cl)c3)n2)c2ccccc21
InChIInChI=1S/C21H16ClN5OS/c1-26-11-16(15-7-2-3-8-18(15)26)17-10-19(23-21-24-20(28)12-29-21)27(25-17)14-6-4-5-13(22)9-14/h2-11H,12H2,1H3,(H,23,24,28)
InChIKeyFFGUDYPHGSQUSV-UHFFFAOYSA-N
XLogP4.53
TPSA64.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500421.91
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-(5-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]thio}-4-ethyl-4H-1,2,4-triazol-3-yl)-1H-indole
CID 1254192
N-(3-chlorophenyl)-2-[[2-[2-(5-methylimidazol-1-yl)ethyl]-[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl]acetamide
CID 3265247
N-(4-chlorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
CID 16028955
N-[(4-Chlorophenyl)methyl]-2-({[1-phenyl-5-(1H-pyrrol-1-YL)-1H-pyrazol-4-YL]methyl}sulfanyl)acetamide
CID 3563933
N-(5-chloro-2-methylphenyl)-4-[2-(1-methylindol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl]butanamide
CID 16028693
N-[(3-Chlorophenyl)methyl]-2-({[1-phenyl-5-(1H-pyrrol-1-YL)-1H-pyrazol-4-YL]methyl}sulfanyl)acetamide
CID 4259939
N-(5-Chloro-2-methylphenyl)-2-({[1-phenyl-5-(1H-pyrrol-1-YL)-1H-pyrazol-4-YL]methyl}sulfanyl)acetamide
CID 16011430
N-[(2-Chlorophenyl)methyl]-4-[2-(1-methyl-1H-indol-3-YL)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-A]pyrimidin-4-YL]butanamide
CID 16028690
N-[(4-Chlorophenyl)methyl]-4-[2-(1-methyl-1H-indol-3-YL)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-A]pyrimidin-4-YL]butanamide
CID 16028692
N-(2-Chlorophenyl)-4-[2-(1-methyl-1H-indol-3-YL)-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-A]pyrimidin-4-YL]butanamide
CID 16028953
2-{[5-(4-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1H-indol-3-ylmethylidene]acetohydrazide
CID 135498010
2-[[4-cyclopropyl-5-(1H-indol-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide
CID 135558533

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one?
The IUPAC name of (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one (CID 171344527) is (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one.
What is the SMILES notation for (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one?
The canonical SMILES for (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one is Cn1cc(-c2cc(/N=C3/NC(=O)CS3)n(-c3cccc(Cl)c3)n2)c2ccccc21.
What is the InChIKey of (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one?
The InChIKey is FFGUDYPHGSQUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16ClN5OS/c1-26-11-16(15-7-2-3-8-18(15)26)17-10-19(23-21-24-20(28)12-29-21)27(25-17)14-6-4-5-13(22)9-14/h2-11H,12H2,1H3,(H,23,24,28).
What are the key properties of (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one?
(2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one has a molecular weight of 421.91 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[1-(3-chlorophenyl)-3-(1-methylindol-3-yl)pyrazol-5-yl]imino-1,3-thiazolidin-4-one is sourced from PubChem (CID 171344527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).