2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

C10H15N3O2S — CID 141208836

IUPAC2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(CCN2CCOCC2)n1
InChIInChI=1S/C10H15N3O2S/c11-10(14)8-7-16-9(12-8)1-2-13-3-5-15-6-4-13/h7H,1-6H2,(H2,11,14)
InChIKeyFHKYWFMZUIPIHD-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.12
Rot. Bonds4

About 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide

2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide (PubChem CID 141208836) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
PubChem CID141208836
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide
SMILESNC(=O)c1csc(CCN2CCOCC2)n1
InChIInChI=1S/C10H15N3O2S/c11-10(14)8-7-16-9(12-8)1-2-13-3-5-15-6-4-13/h7H,1-6H2,(H2,11,14)
InChIKeyFHKYWFMZUIPIHD-UHFFFAOYSA-N
XLogP0.12
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carbothioamide
CID 82515196
[4-(2-morpholin-4-ylethyl)piperazin-1-yl]-(2-propyl-1,3-thiazol-4-yl)methanone
CID 77085528
2-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-4-yl]propan-2-ol
CID 82515189
1-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-4-yl]propan-2-amine
CID 115089637
4-[2-(2-morpholin-4-ylethyl)-1,3-thiazol-4-yl]aniline
CID 82098071
2-[2-(morpholine-4-carbonylamino)ethyl]-1,3-thiazole-4-carboxylic acid
CID 66373497
2-(morpholine-4-carbonyl)-1,3-thiazole-4-carboxamide
CID 174869573
[2-(aminomethyl)-1,3-thiazol-4-yl]-morpholin-4-ylmethanone
CID 66376431
2-[2-(1,4-oxazepane-4-carbonylamino)ethyl]-1,3-thiazole-4-carboxylic acid
CID 66374918
2-[[2-(2-methylpropyl)morpholin-4-yl]methyl]-1,3-thiazole-4-carboxamide
CID 90104342
2-[2-(1,2,4-triazol-4-yl)ethyl]-1,3-thiazole-4-carboxylic acid
CID 66372831
2-(2-aminoethyl)-N-(2-morpholin-4-yl-1-phenylethyl)-1,3-thiazole-4-carboxamide
CID 120640463

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide (CID 141208836) is 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide is NC(=O)c1csc(CCN2CCOCC2)n1.
What is the InChIKey of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is FHKYWFMZUIPIHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c11-10(14)8-7-16-9(12-8)1-2-13-3-5-15-6-4-13/h7H,1-6H2,(H2,11,14).
What are the key properties of 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide?
2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.12, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-ylethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 141208836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).