(2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

C18H17N3OS — CID 10403930

IUPAC(2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
SMILESCc1[nH]c2ccccc2c1C(=O)[C@@H]1CSC(c2cccnc2)N1
InChIInChI=1S/C18H17N3OS/c1-11-16(13-6-2-3-7-14(13)20-11)17(22)15-10-23-18(21-15)12-5-4-8-19-9-12/h2-9,15,18,20-21H,10H2,1H3/t15-,18?/m0/s1
InChIKeyVJEBQHCMPOBPER-BUSXIPJBSA-N
MW323.42 g/mol
LogP3.46
Rot. Bonds3

About (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone

(2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone (PubChem CID 10403930) has the molecular formula C18H17N3OS and a molecular weight of 323.42 g/mol. Its IUPAC name is (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone.

Molecular Properties

Compound Name(2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
PubChem CID10403930
Molecular FormulaC18H17N3OS
Molecular Weight323.42 g/mol
Exact Mass323.11
IUPAC Name(2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone
SMILESCc1[nH]c2ccccc2c1C(=O)[C@@H]1CSC(c2cccnc2)N1
InChIInChI=1S/C18H17N3OS/c1-11-16(13-6-2-3-7-14(13)20-11)17(22)15-10-23-18(21-15)12-5-4-8-19-9-12/h2-9,15,18,20-21H,10H2,1H3/t15-,18?/m0/s1
InChIKeyVJEBQHCMPOBPER-BUSXIPJBSA-N
XLogP3.46
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.42
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone with MolForge

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Related Compounds

3-Acetylindole
CID 12802
Indole, 3-(dimethylaminoacetyl)-
CID 34863
1-(1H-Indol-3-yl)-2-(1-piperidinyl)ethanone
CID 34864
2-(1H-indol-3-yl)-2-oxo-N-(2-phenylethyl)acetamide
CID 2176767
Fascaplysin
CID 73293
3-(3-Dimethylaminopropionyl)indole
CID 32750
Indole, 3-((diethylamino)acetyl)-
CID 56375
N-cyclohexyl-2-(1H-indol-3-yl)-2-oxoacetamide
CID 2068180
(E)-3-(2-methyl-1H-indol-3-yl)-1-pyridin-4-ylprop-2-en-1-one
CID 5718958
Nictindole
CID 65796
Ketone, 3-indolyl 4-piperidyl
CID 21344
2-((1H-indol-3-yl)methyl)-1H-indole-3-carbaldehyde
CID 10265357

Frequently Asked Questions

What is the IUPAC name of (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone?
The IUPAC name of (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone (CID 10403930) is (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone.
What is the SMILES notation for (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone?
The canonical SMILES for (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone is Cc1[nH]c2ccccc2c1C(=O)[C@@H]1CSC(c2cccnc2)N1.
What is the InChIKey of (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone?
The InChIKey is VJEBQHCMPOBPER-BUSXIPJBSA-N. The full InChI is InChI=1S/C18H17N3OS/c1-11-16(13-6-2-3-7-14(13)20-11)17(22)15-10-23-18(21-15)12-5-4-8-19-9-12/h2-9,15,18,20-21H,10H2,1H3/t15-,18?/m0/s1.
What are the key properties of (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone?
(2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone has a molecular weight of 323.42 g/mol, XLogP of 3.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-1H-indol-3-yl)-[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]methanone is sourced from PubChem (CID 10403930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).