4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide

C12H17N3O3S — CID 47035815

IUPAC4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)NCCC(=O)N1CCOCC1
InChIInChI=1S/C12H17N3O3S/c1-9-11(19-8-14-9)12(17)13-3-2-10(16)15-4-6-18-7-5-15/h8H,2-7H2,1H3,(H,13,17)
InChIKeyDQANMLAVMRYLEX-UHFFFAOYSA-N
MW283.35 g/mol
LogP0.43
Rot. Bonds4

About 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide

4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide (PubChem CID 47035815) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide
PubChem CID47035815
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC Name4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)NCCC(=O)N1CCOCC1
InChIInChI=1S/C12H17N3O3S/c1-9-11(19-8-14-9)12(17)13-3-2-10(16)15-4-6-18-7-5-15/h8H,2-7H2,1H3,(H,13,17)
InChIKeyDQANMLAVMRYLEX-UHFFFAOYSA-N
XLogP0.43
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide 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

(4-Methyl-1,3-thiazol-5-yl)-piperidin-1-ylmethanone
CID 45823033
4-methyl-N-(piperidin-4-yl)-1,3-thiazole-5-carboxamide
CID 43167642
N,N-dimethyl-2-[(4-methyl-1,3-thiazol-5-yl)formamido]acetamide
CID 47209159
Methyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate
CID 43608055
4-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-propan-2-yl-1,3-thiazole-5-carboxamide
CID 45819446
4-methyl-N-(1-propylsulfonylpiperidin-4-yl)-1,3-thiazole-5-carboxamide
CID 45823105
4-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1,3-thiazole-5-carboxamide
CID 45823337
N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-methyl-2-propan-2-yl-1,3-thiazole-5-carboxamide
CID 45887866
N-(1-acetylpiperidin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide
CID 47035706
4-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 47035721
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-methyl-1,3-thiazole-5-carboxamide
CID 47208452
Ethyl 2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]acetate
CID 47257312

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide (CID 47035815) is 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide is Cc1ncsc1C(=O)NCCC(=O)N1CCOCC1.
What is the InChIKey of 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide?
The InChIKey is DQANMLAVMRYLEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c1-9-11(19-8-14-9)12(17)13-3-2-10(16)15-4-6-18-7-5-15/h8H,2-7H2,1H3,(H,13,17).
What are the key properties of 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide?
4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide has a molecular weight of 283.35 g/mol, XLogP of 0.43, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 47035815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).