N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide

C21H28N4O2S — CID 10201012

IUPACN-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide
SMILESO=C(Cc1ccc(NCCN2CCOCC2)cc1)Nc1ncc(C2CCC2)s1
InChIInChI=1S/C21H28N4O2S/c26-20(24-21-23-15-19(28-21)17-2-1-3-17)14-16-4-6-18(7-5-16)22-8-9-25-10-12-27-13-11-25/h4-7,15,17,22H,1-3,8-14H2,(H,23,24,26)
InChIKeyDESLRFQXBTWZAL-UHFFFAOYSA-N
MW400.55 g/mol
LogP3.34
Rot. Bonds8

About N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide

N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide (PubChem CID 10201012) has the molecular formula C21H28N4O2S and a molecular weight of 400.55 g/mol. Its IUPAC name is N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide
PubChem CID10201012
Molecular FormulaC21H28N4O2S
Molecular Weight400.55 g/mol
Exact Mass400.19
IUPAC NameN-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide
SMILESO=C(Cc1ccc(NCCN2CCOCC2)cc1)Nc1ncc(C2CCC2)s1
InChIInChI=1S/C21H28N4O2S/c26-20(24-21-23-15-19(28-21)17-2-1-3-17)14-16-4-6-18(7-5-16)22-8-9-25-10-12-27-13-11-25/h4-7,15,17,22H,1-3,8-14H2,(H,23,24,26)
InChIKeyDESLRFQXBTWZAL-UHFFFAOYSA-N
XLogP3.34
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.55
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide 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

2-(4-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025663
2-(4-fluorophenyl)-N-[6-(2-morpholin-4-ylethylamino)pyridazin-3-yl]acetamide
CID 113040035
4-[2-[[5-(oxan-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]benzoic acid
CID 167977589
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185821
2-(3-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025662
1-cyclopropyl-3-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]urea
CID 113025672
2-(2-methylphenyl)-N-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]acetamide
CID 113025661
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181785
N-[6-(2-morpholin-4-ylethylamino)-3-pyridinyl]-2-thiophen-2-ylacetamide
CID 113010856
(2S)-2-amino-3-[4-(2-morpholin-4-ylethylamino)phenyl]propanoic acid
CID 130323279
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182540
3,4-dihydro-2H-quinolin-1-yl-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]methanone
CID 109185837

Frequently Asked Questions

What is the IUPAC name of N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide?
The IUPAC name of N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide (CID 10201012) is N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide.
What is the SMILES notation for N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide?
The canonical SMILES for N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide is O=C(Cc1ccc(NCCN2CCOCC2)cc1)Nc1ncc(C2CCC2)s1.
What is the InChIKey of N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide?
The InChIKey is DESLRFQXBTWZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O2S/c26-20(24-21-23-15-19(28-21)17-2-1-3-17)14-16-4-6-18(7-5-16)22-8-9-25-10-12-27-13-11-25/h4-7,15,17,22H,1-3,8-14H2,(H,23,24,26).
What are the key properties of N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide?
N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide has a molecular weight of 400.55 g/mol, XLogP of 3.34, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-[4-(2-morpholin-4-ylethylamino)phenyl]acetamide is sourced from PubChem (CID 10201012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).