morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone

C17H20N2O3S — CID 46067271

IUPACmorpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone
SMILESCC(C)Oc1ccccc1-c1nc(C(=O)N2CCOCC2)cs1
InChIInChI=1S/C17H20N2O3S/c1-12(2)22-15-6-4-3-5-13(15)16-18-14(11-23-16)17(20)19-7-9-21-10-8-19/h3-6,11-12H,7-10H2,1-2H3
InChIKeyYPJZLSUKDGSURF-UHFFFAOYSA-N
MW332.43 g/mol
LogP3.07
Rot. Bonds4

About morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone

morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone (PubChem CID 46067271) has the molecular formula C17H20N2O3S and a molecular weight of 332.43 g/mol. Its IUPAC name is morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone
PubChem CID46067271
Molecular FormulaC17H20N2O3S
Molecular Weight332.43 g/mol
Exact Mass332.12
IUPAC Namemorpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone
SMILESCC(C)Oc1ccccc1-c1nc(C(=O)N2CCOCC2)cs1
InChIInChI=1S/C17H20N2O3S/c1-12(2)22-15-6-4-3-5-13(15)16-18-14(11-23-16)17(20)19-7-9-21-10-8-19/h3-6,11-12H,7-10H2,1-2H3
InChIKeyYPJZLSUKDGSURF-UHFFFAOYSA-N
XLogP3.07
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.43
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(furan-2-yl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 36708538
1-[2-(2-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperidine-4-carboxylic acid
CID 154743864
morpholin-4-yl-(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 23467920
2-[4-[2-(2-methoxyphenyl)-1,3-thiazole-4-carbonyl]morpholin-2-yl]acetic acid
CID 126789660
N-(furan-2-ylmethyl)-2-(2-propan-2-yloxyphenyl)-1,3-thiazole-4-carboxamide
CID 46067257
[2-[4-(2-methoxyethoxy)phenyl]-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 46066040
(4-cyclopropyl-1,4-diazepan-1-yl)-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methanone
CID 49074984
piperazin-1-yl-[2-(4-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone
CID 119402859
[2-(2-fluoro-4-propoxyphenyl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 46067140
morpholin-4-yl-[2-(phenoxymethyl)-1,3-thiazol-4-yl]methanone
CID 24712645
1-[4-[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]piperazin-1-yl]-2-morpholin-4-ylethane-1,2-dione
CID 55615545
[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-(3-methylpiperazin-1-yl)methanone;hydrochloride
CID 119577837

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone?
The IUPAC name of morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone (CID 46067271) is morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone?
The canonical SMILES for morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone is CC(C)Oc1ccccc1-c1nc(C(=O)N2CCOCC2)cs1.
What is the InChIKey of morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone?
The InChIKey is YPJZLSUKDGSURF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3S/c1-12(2)22-15-6-4-3-5-13(15)16-18-14(11-23-16)17(20)19-7-9-21-10-8-19/h3-6,11-12H,7-10H2,1-2H3.
What are the key properties of morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone?
morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone has a molecular weight of 332.43 g/mol, XLogP of 3.07, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[2-(2-propan-2-yloxyphenyl)-1,3-thiazol-4-yl]methanone is sourced from PubChem (CID 46067271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).