N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

C17H26N4O3S — CID 84569046

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
SMILESCc1nc(NC(=O)CN2CCCC(C(=O)N3CCOCC3)C2)sc1C
InChIInChI=1S/C17H26N4O3S/c1-12-13(2)25-17(18-12)19-15(22)11-20-5-3-4-14(10-20)16(23)21-6-8-24-9-7-21/h14H,3-11H2,1-2H3,(H,18,19,22)
InChIKeyVHQMTJFNZVTYDT-UHFFFAOYSA-N
MW366.49 g/mol
LogP1.27
Rot. Bonds4

About N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide (PubChem CID 84569046) has the molecular formula C17H26N4O3S and a molecular weight of 366.49 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
PubChem CID84569046
Molecular FormulaC17H26N4O3S
Molecular Weight366.49 g/mol
Exact Mass366.17
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
SMILESCc1nc(NC(=O)CN2CCCC(C(=O)N3CCOCC3)C2)sc1C
InChIInChI=1S/C17H26N4O3S/c1-12-13(2)25-17(18-12)19-15(22)11-20-5-3-4-14(10-20)16(23)21-6-8-24-9-7-21/h14H,3-11H2,1-2H3,(H,18,19,22)
InChIKeyVHQMTJFNZVTYDT-UHFFFAOYSA-N
XLogP1.27
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.49
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methylphenyl)piperidine-3-carboxamide
CID 84563668
1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-hydroxyphenyl)piperidine-3-carboxamide
CID 84563681
ethyl 2-[[1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-3-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
CID 84562852
N-(5-chloro-2-pyridinyl)-1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-3-carboxamide
CID 84564177
1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-pyridin-3-ylpiperidine-3-carboxamide
CID 84564183
N-(2-chlorophenyl)-1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-3-carboxamide
CID 84563615
1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide
CID 84567078
N-[4-(dimethylamino)butyl]-1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-3-carboxamide
CID 84567118
1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide
CID 84563449
N-(2,3-dimethylphenyl)-1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-3-carboxamide
CID 84563614
N-(3-chloro-4-methylphenyl)-1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]piperidine-3-carboxamide
CID 84563684
1-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]piperidine-3-carboxamide
CID 84563698

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide (CID 84569046) is N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide is Cc1nc(NC(=O)CN2CCCC(C(=O)N3CCOCC3)C2)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
The InChIKey is VHQMTJFNZVTYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3S/c1-12-13(2)25-17(18-12)19-15(22)11-20-5-3-4-14(10-20)16(23)21-6-8-24-9-7-21/h14H,3-11H2,1-2H3,(H,18,19,22).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide has a molecular weight of 366.49 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 84569046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).