N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine

C19H19N3OS — CID 10065675

IUPACN-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine
SMILESc1ccc(-c2nc(NN3CCOCC3)sc2-c2ccccc2)cc1
InChIInChI=1S/C19H19N3OS/c1-3-7-15(8-4-1)17-18(16-9-5-2-6-10-16)24-19(20-17)21-22-11-13-23-14-12-22/h1-10H,11-14H2,(H,20,21)
InChIKeyREOLKFSCUQLGQN-UHFFFAOYSA-N
MW337.45 g/mol
LogP4.14
Rot. Bonds4

About N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine

N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine (PubChem CID 10065675) has the molecular formula C19H19N3OS and a molecular weight of 337.45 g/mol. Its IUPAC name is N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine
PubChem CID10065675
Molecular FormulaC19H19N3OS
Molecular Weight337.45 g/mol
Exact Mass337.12
IUPAC NameN-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine
SMILESc1ccc(-c2nc(NN3CCOCC3)sc2-c2ccccc2)cc1
InChIInChI=1S/C19H19N3OS/c1-3-7-15(8-4-1)17-18(16-9-5-2-6-10-16)24-19(20-17)21-22-11-13-23-14-12-22/h1-10H,11-14H2,(H,20,21)
InChIKeyREOLKFSCUQLGQN-UHFFFAOYSA-N
XLogP4.14
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.45
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine
CID 10250107
methyl N-(4,5-diphenyl-1,3-thiazol-2-yl)carbamate
CID 1244319
N-phenylmorpholin-4-amine;dihydrochloride
CID 159085385
N-[(5-phenyl-2H-triazol-4-yl)methyl]morpholin-4-amine
CID 83010323
4-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)morpholine
CID 15724124
2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-morpholin-4-ylethanone
CID 134141804
N-(6-chloro-1,3-benzothiazol-2-yl)morpholin-4-amine
CID 83018453
N-[5-(morpholin-4-ylmethyl)-4-phenyl-1,3-thiazol-2-yl]acetamide
CID 17163599
N-(4,5-diphenyl-1,3-thiazol-2-yl)cyclohexanecarboxamide
CID 2427902
N-(4,5-diphenyl-1,3-thiazol-2-yl)-4-phenylbenzamide
CID 4107144
4-(4-chlorophenyl)-N,5-diphenyl-1,3-thiazol-2-amine;hydrobromide
CID 2806453
N-[5-(morpholin-4-ylmethyl)-4-phenyl-1,3-thiazol-2-yl]benzamide
CID 16644485

Frequently Asked Questions

What is the IUPAC name of N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine?
The IUPAC name of N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine (CID 10065675) is N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine.
What is the SMILES notation for N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine?
The canonical SMILES for N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine is c1ccc(-c2nc(NN3CCOCC3)sc2-c2ccccc2)cc1.
What is the InChIKey of N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine?
The InChIKey is REOLKFSCUQLGQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3OS/c1-3-7-15(8-4-1)17-18(16-9-5-2-6-10-16)24-19(20-17)21-22-11-13-23-14-12-22/h1-10H,11-14H2,(H,20,21).
What are the key properties of N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine?
N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine has a molecular weight of 337.45 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine is sourced from PubChem (CID 10065675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).