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

C11H16N2O2S — CID 55218707

IUPACN-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESCN(CC1CCCCO1)C(=O)c1cscn1
InChIInChI=1S/C11H16N2O2S/c1-13(6-9-4-2-3-5-15-9)11(14)10-7-16-8-12-10/h7-9H,2-6H2,1H3
InChIKeyAVDMCDZQDXYRNB-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.78
Rot. Bonds3

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

N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide (PubChem CID 55218707) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide
PubChem CID55218707
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide
SMILESCN(CC1CCCCO1)C(=O)c1cscn1
InChIInChI=1S/C11H16N2O2S/c1-13(6-9-4-2-3-5-15-9)11(14)10-7-16-8-12-10/h7-9H,2-6H2,1H3
InChIKeyAVDMCDZQDXYRNB-UHFFFAOYSA-N
XLogP1.78
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-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

5-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazine-2-carboxamide
CID 107252486
N-methyl-N-(oxan-3-ylmethyl)-1,3-thiazole-4-carboxamide
CID 63706871
5-amino-N-methyl-N-(oxan-2-ylmethyl)pyridine-2-carboxamide
CID 81315666
N-methyl-N-[[(2R)-oxan-2-yl]methyl]-5-propan-2-yl-1,2-oxazole-3-carboxamide
CID 95217132
6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyridine-2-carboxamide
CID 55052209
5-(ethylamino)-N-methyl-N-(oxan-2-ylmethyl)pyrazine-2-carboxamide
CID 107374782
N-methyl-N-[[(2R)-oxan-2-yl]methyl]-2-propan-2-ylpyrimidine-4-carboxamide
CID 95550396
N-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrimidine-4-carboxamide
CID 127943943
N-methyl-N-[[(2S)-oxan-2-yl]methyl]-1,8-naphthyridine-2-carboxamide
CID 95189773
5,6-dichloro-N-methyl-N-(oxan-2-ylmethyl)pyridine-3-carboxamide
CID 61218020
2-fluoro-N-methyl-N-(oxan-2-ylmethyl)pyridine-4-carboxamide
CID 61435800
4-hydroxy-N-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 61436471

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The IUPAC name of N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide (CID 55218707) is N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide is CN(CC1CCCCO1)C(=O)c1cscn1.
What is the InChIKey of N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide?
The InChIKey is AVDMCDZQDXYRNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-13(6-9-4-2-3-5-15-9)11(14)10-7-16-8-12-10/h7-9H,2-6H2,1H3.
What are the key properties of N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide?
N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide has a molecular weight of 240.33 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxan-2-ylmethyl)-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 55218707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).