N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide

C15H22N2O3S — CID 119328584

IUPACN-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESCC(C)Oc1cccc(C(O)CNC(=O)C2CSCN2)c1
InChIInChI=1S/C15H22N2O3S/c1-10(2)20-12-5-3-4-11(6-12)14(18)7-16-15(19)13-8-21-9-17-13/h3-6,10,13-14,17-18H,7-9H2,1-2H3,(H,16,19)
InChIKeyFATQILWJDHPWOK-UHFFFAOYSA-N
MW310.42 g/mol
LogP1.29
Rot. Bonds6

About N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide

N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide (PubChem CID 119328584) has the molecular formula C15H22N2O3S and a molecular weight of 310.42 g/mol. Its IUPAC name is N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide
PubChem CID119328584
Molecular FormulaC15H22N2O3S
Molecular Weight310.42 g/mol
Exact Mass310.14
IUPAC NameN-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide
SMILESCC(C)Oc1cccc(C(O)CNC(=O)C2CSCN2)c1
InChIInChI=1S/C15H22N2O3S/c1-10(2)20-12-5-3-4-11(6-12)14(18)7-16-15(19)13-8-21-9-17-13/h3-6,10,13-14,17-18H,7-9H2,1-2H3,(H,16,19)
InChIKeyFATQILWJDHPWOK-UHFFFAOYSA-N
XLogP1.29
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.42
LogP ≤ 51.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide?
The IUPAC name of N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide (CID 119328584) is N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide.
What is the SMILES notation for N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide?
The canonical SMILES for N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide is CC(C)Oc1cccc(C(O)CNC(=O)C2CSCN2)c1.
What is the InChIKey of N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide?
The InChIKey is FATQILWJDHPWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3S/c1-10(2)20-12-5-3-4-11(6-12)14(18)7-16-15(19)13-8-21-9-17-13/h3-6,10,13-14,17-18H,7-9H2,1-2H3,(H,16,19).
What are the key properties of N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide?
N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide has a molecular weight of 310.42 g/mol, XLogP of 1.29, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-2-(3-propan-2-yloxyphenyl)ethyl]-1,3-thiazolidine-4-carboxamide is sourced from PubChem (CID 119328584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).