2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide

C9H11N3O3S — CID 174869573

IUPAC2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C9H11N3O3S/c10-7(13)6-5-16-8(11-6)9(14)12-1-3-15-4-2-12/h5H,1-4H2,(H2,10,13)
InChIKeyWNXRSOLJOPKMFR-UHFFFAOYSA-N
MW241.27 g/mol
LogP-0.29
Rot. Bonds2

About 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide

2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide (PubChem CID 174869573) has the molecular formula C9H11N3O3S and a molecular weight of 241.27 g/mol. Its IUPAC name is 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide
PubChem CID174869573
Molecular FormulaC9H11N3O3S
Molecular Weight241.27 g/mol
Exact Mass241.05
IUPAC Name2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C9H11N3O3S/c10-7(13)6-5-16-8(11-6)9(14)12-1-3-15-4-2-12/h5H,1-4H2,(H2,10,13)
InChIKeyWNXRSOLJOPKMFR-UHFFFAOYSA-N
XLogP-0.29
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.27
LogP ≤ 5-0.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(aminomethyl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 66376431
2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
CID 141208836
2-[(3-morpholin-4-yl-3-oxopropyl)carbamoyl]-1,3-thiazole-4-carboxylic acid
CID 116697423
2-(4-tert-butylpiperazine-1-carbonyl)-1,3-thiazole-4-carboxylic acid
CID 116696809
N-(2-methylpropyl)-2-(pyrrolidine-1-carbonyl)-1,3-thiazole-4-carboxamide
CID 53158373
morpholin-4-yl-[2-(phenoxymethyl)-1,3-thiazol-4-yl]methanone
CID 24712645
[2-(furan-2-yl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 36708538
2-(4-cyclopentylpiperazine-1-carbonyl)-1,3-thiazole-4-carboxylic acid
CID 116697045
[2-(3,4-dichloroanilino)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 4222905
2-(3-hydroxypyrrolidine-1-carbonyl)-1,3-thiazole-4-carboxylic acid
CID 116697079
2-(2-morpholin-4-yl-2-oxoethyl)-1,3-thiazole-4-carboxylic acid
CID 82154968
2,6-difluoro-4-(morpholine-4-carbonyl)benzamide
CID 68557409

Frequently Asked Questions

What is the IUPAC name of 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide (CID 174869573) is 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide is NC(=O)c1csc(C(=O)N2CCOCC2)n1.
What is the InChIKey of 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide?
The InChIKey is WNXRSOLJOPKMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N3O3S/c10-7(13)6-5-16-8(11-6)9(14)12-1-3-15-4-2-12/h5H,1-4H2,(H2,10,13).
What are the key properties of 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide?
2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide has a molecular weight of 241.27 g/mol, XLogP of -0.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 174869573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).