N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide

C10H14N2O2S — CID 63037211

IUPACN-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide
SMILESCN(C(=O)c1cscn1)C1CCOCC1
InChIInChI=1S/C10H14N2O2S/c1-12(8-2-4-14-5-3-8)10(13)9-6-15-7-11-9/h6-8H,2-5H2,1H3
InChIKeyYPIADLFNOKKSOK-UHFFFAOYSA-N
MW226.30 g/mol
LogP1.39
Rot. Bonds2

About N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide

N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide (PubChem CID 63037211) has the molecular formula C10H14N2O2S and a molecular weight of 226.30 g/mol. Its IUPAC name is N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide
PubChem CID63037211
Molecular FormulaC10H14N2O2S
Molecular Weight226.30 g/mol
Exact Mass226.08
IUPAC NameN-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide
SMILESCN(C(=O)c1cscn1)C1CCOCC1
InChIInChI=1S/C10H14N2O2S/c1-12(8-2-4-14-5-3-8)10(13)9-6-15-7-11-9/h6-8H,2-5H2,1H3
InChIKeyYPIADLFNOKKSOK-UHFFFAOYSA-N
XLogP1.39
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-N-methyl-1,3-thiazole-4-carboxamide
CID 63037212
N-(2-chlorocyclohexyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 102637990
6-amino-N-methyl-N-(oxan-4-yl)pyridazine-3-carboxamide
CID 62154308
N-methyl-N-(oxan-3-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63706871
N-cyclopentyl-N-ethyl-1,3-thiazole-4-carboxamide
CID 63037041
N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 55218707
4-[methyl(oxolan-3-yl)carbamoyl]-1,3-thiazole-2-carboxylic acid
CID 104892962
6-amino-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
CID 62156515
3-amino-N-methyl-N-(oxan-4-yl)pyridine-2-carboxamide
CID 70099626
N-cyclobutyl-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102684545
2-chloro-N-methyl-N-(oxan-4-yl)pyridine-4-carboxamide
CID 43611005
[(3aS,6aR)-1-(oxan-4-yl)-2,3,3a,5,6,6a-hexahydropyrrolo[3,2-b]pyrrol-4-yl]-(1,3-thiazol-4-yl)methanone
CID 97459148

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide (CID 63037211) is N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide is CN(C(=O)c1cscn1)C1CCOCC1.
What is the InChIKey of N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide?
The InChIKey is YPIADLFNOKKSOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2S/c1-12(8-2-4-14-5-3-8)10(13)9-6-15-7-11-9/h6-8H,2-5H2,1H3.
What are the key properties of N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide?
N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide has a molecular weight of 226.30 g/mol, XLogP of 1.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-4-yl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 63037211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).