4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide

C10H15N3O2S — CID 115323889

IUPAC4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)NCC1CNCCO1
InChIInChI=1S/C10H15N3O2S/c1-7-9(16-6-13-7)10(14)12-5-8-4-11-2-3-15-8/h6,8,11H,2-5H2,1H3,(H,12,14)
InChIKeyTUXAKNWWJRIDLX-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.17
Rot. Bonds3

About 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide

4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide (PubChem CID 115323889) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide
PubChem CID115323889
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)NCC1CNCCO1
InChIInChI=1S/C10H15N3O2S/c1-7-9(16-6-13-7)10(14)12-5-8-4-11-2-3-15-8/h6,8,11H,2-5H2,1H3,(H,12,14)
InChIKeyTUXAKNWWJRIDLX-UHFFFAOYSA-N
XLogP0.17
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-N-(piperidin-3-ylmethyl)-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119459915
4-methyl-N-(2-oxa-9-azaspiro[5.5]undecan-3-ylmethyl)-1,3-thiazole-5-carboxamide
CID 118741564
N-(cyclopropylmethyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 126987991
N-(morpholin-2-ylmethyl)pyridazine-4-carboxamide
CID 104671734
N-(morpholin-2-ylmethyl)pyrimidine-5-carboxamide
CID 102922356
1,5-dimethyl-N-[[(2R)-morpholin-2-yl]methyl]pyrazole-3-carboxamide
CID 143160987
4-methyl-N-(2-piperidin-3-ylethyl)-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119555064
2-(2-methylphenyl)-N-(morpholin-2-ylmethyl)acetamide
CID 43602980
4-chloro-2-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 114028076
3-fluoro-4-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 43603078
4-amino-1-methyl-N-(morpholin-2-ylmethyl)pyrazole-3-carboxamide
CID 122445315
2,6-dichloro-N-(morpholin-2-ylmethyl)benzamide
CID 113287074

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide (CID 115323889) is 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide is Cc1ncsc1C(=O)NCC1CNCCO1.
What is the InChIKey of 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is TUXAKNWWJRIDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-7-9(16-6-13-7)10(14)12-5-8-4-11-2-3-15-8/h6,8,11H,2-5H2,1H3,(H,12,14).
What are the key properties of 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide?
4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(morpholin-2-ylmethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 115323889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).