N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide

C20H19N3O2S — CID 67238694

IUPACN-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccc(C2CNCCO2)cc1)c1csc(-c2ccccc2)n1
InChIInChI=1S/C20H19N3O2S/c24-19(17-13-26-20(23-17)15-4-2-1-3-5-15)22-16-8-6-14(7-9-16)18-12-21-10-11-25-18/h1-9,13,18,21H,10-12H2,(H,22,24)
InChIKeyFMARCCRRUGZDDU-UHFFFAOYSA-N
MW365.46 g/mol
LogP3.72
Rot. Bonds4

About N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide

N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide (PubChem CID 67238694) has the molecular formula C20H19N3O2S and a molecular weight of 365.46 g/mol. Its IUPAC name is N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide
PubChem CID67238694
Molecular FormulaC20H19N3O2S
Molecular Weight365.46 g/mol
Exact Mass365.12
IUPAC NameN-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccc(C2CNCCO2)cc1)c1csc(-c2ccccc2)n1
InChIInChI=1S/C20H19N3O2S/c24-19(17-13-26-20(23-17)15-4-2-1-3-5-15)22-16-8-6-14(7-9-16)18-12-21-10-11-25-18/h1-9,13,18,21H,10-12H2,(H,22,24)
InChIKeyFMARCCRRUGZDDU-UHFFFAOYSA-N
XLogP3.72
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.46
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide (CID 67238694) is N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide is O=C(Nc1ccc(C2CNCCO2)cc1)c1csc(-c2ccccc2)n1.
What is the InChIKey of N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide?
The InChIKey is FMARCCRRUGZDDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2S/c24-19(17-13-26-20(23-17)15-4-2-1-3-5-15)22-16-8-6-14(7-9-16)18-12-21-10-11-25-18/h1-9,13,18,21H,10-12H2,(H,22,24).
What are the key properties of N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide?
N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide has a molecular weight of 365.46 g/mol, XLogP of 3.72, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-2-ylphenyl)-2-phenyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 67238694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).