N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide

C13H20N2O2S — CID 56823151

IUPACN-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide
SMILESCCc1nc(CCNC(=O)C2CCOC2)sc1C
InChIInChI=1S/C13H20N2O2S/c1-3-11-9(2)18-12(15-11)4-6-14-13(16)10-5-7-17-8-10/h10H,3-8H2,1-2H3,(H,14,16)
InChIKeyLTBUCLJGFOSFHV-UHFFFAOYSA-N
MW268.38 g/mol
LogP1.71
Rot. Bonds5

About N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide

N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide (PubChem CID 56823151) has the molecular formula C13H20N2O2S and a molecular weight of 268.38 g/mol. Its IUPAC name is N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide.

Molecular Properties

Compound NameN-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide
PubChem CID56823151
Molecular FormulaC13H20N2O2S
Molecular Weight268.38 g/mol
Exact Mass268.12
IUPAC NameN-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide
SMILESCCc1nc(CCNC(=O)C2CCOC2)sc1C
InChIInChI=1S/C13H20N2O2S/c1-3-11-9(2)18-12(15-11)4-6-14-13(16)10-5-7-17-8-10/h10H,3-8H2,1-2H3,(H,14,16)
InChIKeyLTBUCLJGFOSFHV-UHFFFAOYSA-N
XLogP1.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanecarboxamide
CID 56823158
1-acetyl-N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyrrolidine-3-carboxamide
CID 72104563
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)tetrahydrofuran-3-carboxamide
CID 118794757
N-[(4-methyl-2-propyl-1,3-thiazol-5-yl)methyl]tetrahydrofuran-3-carboxamide
CID 56752119
N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]-2-methylpentanamide
CID 53559531
1-ethyl-N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 53580857
N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]-3,3-dimethylbutanamide
CID 53623729
N-methyl-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]tetrahydrofuran-3-carboxamide
CID 56739023
1-[2-(2,4-Dimethyl-1,3-thiazol-5-yl)ethyl]-3-(oxolan-3-ylmethyl)urea
CID 56783935
N-[2-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-2-methylbutanamide
CID 60275998
2-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]-4-methoxybutanamide
CID 62473428
3-amino-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]oxolane-3-carboxamide
CID 64891974

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
The IUPAC name of N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide (CID 56823151) is N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide.
What is the SMILES notation for N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
The canonical SMILES for N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide is CCc1nc(CCNC(=O)C2CCOC2)sc1C.
What is the InChIKey of N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
The InChIKey is LTBUCLJGFOSFHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2S/c1-3-11-9(2)18-12(15-11)4-6-14-13(16)10-5-7-17-8-10/h10H,3-8H2,1-2H3,(H,14,16).
What are the key properties of N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide?
N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide has a molecular weight of 268.38 g/mol, XLogP of 1.71, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-ethyl-5-methyl-1,3-thiazol-2-yl)ethyl]oxolane-3-carboxamide is sourced from PubChem (CID 56823151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).