4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine

C22H25N3O2S — CID 10250107

IUPAC4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2nc(NCCN3CCOCC3)sc2-c2ccccc2)cc1
InChIInChI=1S/C22H25N3O2S/c1-26-19-9-7-17(8-10-19)20-21(18-5-3-2-4-6-18)28-22(24-20)23-11-12-25-13-15-27-16-14-25/h2-10H,11-16H2,1H3,(H,23,24)
InChIKeyUFFLSHHIPFKTOH-UHFFFAOYSA-N
MW395.53 g/mol
LogP4.23
Rot. Bonds7

About 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine

4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine (PubChem CID 10250107) has the molecular formula C22H25N3O2S and a molecular weight of 395.53 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine
PubChem CID10250107
Molecular FormulaC22H25N3O2S
Molecular Weight395.53 g/mol
Exact Mass395.17
IUPAC Name4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine
SMILESCOc1ccc(-c2nc(NCCN3CCOCC3)sc2-c2ccccc2)cc1
InChIInChI=1S/C22H25N3O2S/c1-26-19-9-7-17(8-10-19)20-21(18-5-3-2-4-6-18)28-22(24-20)23-11-12-25-13-15-27-16-14-25/h2-10H,11-16H2,1H3,(H,23,24)
InChIKeyUFFLSHHIPFKTOH-UHFFFAOYSA-N
XLogP4.23
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.53
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-1-morpholin-4-ylethanone
CID 134141804
2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 20963131
N-(4,5-diphenyl-1,3-thiazol-2-yl)morpholin-4-amine
CID 10065675
N-(2-morpholin-4-ylethyl)-6-(4-phenyl-1,3-oxazol-5-yl)-1,3-benzothiazol-2-amine
CID 15986173
6-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 117094011
4-methoxy-N-[5-(morpholin-4-ylmethyl)-4-phenyl-1,3-thiazol-2-yl]benzenesulfonamide
CID 108780400
6-methoxy-2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 171352054
2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylethyl)quinoline-4-carboxamide
CID 1220212
2-(4-methoxyphenyl)-3-(2-morpholin-4-ylethylamino)quinazolin-4-one
CID 131748521
N-(2-morpholin-4-ylethyl)-4-phenylphthalazin-1-amine
CID 6416457
5-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
CID 13218688
4-methoxy-5,7-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-benzothiazol-2-amine
CID 82548601

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine (CID 10250107) is 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine is COc1ccc(-c2nc(NCCN3CCOCC3)sc2-c2ccccc2)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine?
The InChIKey is UFFLSHHIPFKTOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2S/c1-26-19-9-7-17(8-10-19)20-21(18-5-3-2-4-6-18)28-22(24-20)23-11-12-25-13-15-27-16-14-25/h2-10H,11-16H2,1H3,(H,23,24).
What are the key properties of 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine?
4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine has a molecular weight of 395.53 g/mol, XLogP of 4.23, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 10250107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).