N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide

C10H11Cl2N3OS — CID 114051356

IUPACN-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide
SMILESCc1cc(Cl)nc(Cl)c1NC(=O)C1CSCN1
InChIInChI=1S/C10H11Cl2N3OS/c1-5-2-7(11)14-9(12)8(5)15-10(16)6-3-17-4-13-6/h2,6,13H,3-4H2,1H3,(H,15,16)
InChIKeyFOWXWRFVXIIIGH-UHFFFAOYSA-N
MW292.19 g/mol
LogP2.30
Rot. Bonds2

About N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide

N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide (PubChem CID 114051356) has the molecular formula C10H11Cl2N3OS and a molecular weight of 292.19 g/mol. Its IUPAC name is N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide
PubChem CID114051356
Molecular FormulaC10H11Cl2N3OS
Molecular Weight292.19 g/mol
Exact Mass291.00
IUPAC NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide
SMILESCc1cc(Cl)nc(Cl)c1NC(=O)C1CSCN1
InChIInChI=1S/C10H11Cl2N3OS/c1-5-2-7(11)14-9(12)8(5)15-10(16)6-3-17-4-13-6/h2,6,13H,3-4H2,1H3,(H,15,16)
InChIKeyFOWXWRFVXIIIGH-UHFFFAOYSA-N
XLogP2.30
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.19
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide (CID 114051356) is N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide is Cc1cc(Cl)nc(Cl)c1NC(=O)C1CSCN1.
What is the InChIKey of N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide?
The InChIKey is FOWXWRFVXIIIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11Cl2N3OS/c1-5-2-7(11)14-9(12)8(5)15-10(16)6-3-17-4-13-6/h2,6,13H,3-4H2,1H3,(H,15,16).
What are the key properties of N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide?
N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide has a molecular weight of 292.19 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-methyl-3-pyridinyl)-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 114051356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).