2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

C20H25N3O2S — CID 167790337

IUPAC2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESO=C(Cc1csc(C2CC2)n1)NC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C20H25N3O2S/c24-19(12-17-14-26-20(21-17)16-6-7-16)22-18(15-4-2-1-3-5-15)13-23-8-10-25-11-9-23/h1-5,14,16,18H,6-13H2,(H,22,24)
InChIKeyVMABSYYCMCTOSM-UHFFFAOYSA-N
MW371.51 g/mol
LogP2.75
Rot. Bonds7

About 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide

2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (PubChem CID 167790337) has the molecular formula C20H25N3O2S and a molecular weight of 371.51 g/mol. Its IUPAC name is 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
PubChem CID167790337
Molecular FormulaC20H25N3O2S
Molecular Weight371.51 g/mol
Exact Mass371.17
IUPAC Name2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
SMILESO=C(Cc1csc(C2CC2)n1)NC(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C20H25N3O2S/c24-19(12-17-14-26-20(21-17)16-6-7-16)22-18(15-4-2-1-3-5-15)13-23-8-10-25-11-9-23/h1-5,14,16,18H,6-13H2,(H,22,24)
InChIKeyVMABSYYCMCTOSM-UHFFFAOYSA-N
XLogP2.75
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.51
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-yl-1-phenylethyl)-2-naphthalen-1-ylacetamide
CID 18166740
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2-(2-cyclobutyl-4-methyl-1,3-thiazol-5-yl)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 146099290
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-4-oxo-4-phenylbutanamide
CID 9149359
2-benzo[e][1]benzofuran-1-yl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9149456
2-(2-aminoethyl)-N-(2-morpholin-4-yl-1-phenylethyl)-1,3-thiazole-4-carboxamide
CID 120640463
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-(4-phenylphenoxy)acetamide
CID 9149042
7-amino-N-(2-morpholin-4-yl-1-phenylethyl)heptanamide
CID 119835990
3-(2-aminophenyl)-N-(2-morpholin-4-yl-1-phenylethyl)propanamide;dihydrochloride
CID 120612134
N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-thiophen-2-ylacetamide
CID 51925350
2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9149659
2-(2-amino-1,3-thiazol-4-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 55120172

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The IUPAC name of 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide (CID 167790337) is 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The canonical SMILES for 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is O=C(Cc1csc(C2CC2)n1)NC(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
The InChIKey is VMABSYYCMCTOSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2S/c24-19(12-17-14-26-20(21-17)16-6-7-16)22-18(15-4-2-1-3-5-15)13-23-8-10-25-11-9-23/h1-5,14,16,18H,6-13H2,(H,22,24).
What are the key properties of 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide?
2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide has a molecular weight of 371.51 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropyl-1,3-thiazol-4-yl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide is sourced from PubChem (CID 167790337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).