4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide

C11H17N3O3S — CID 106381257

IUPAC4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCc1csc(=O)[nH]1
InChIInChI=1S/C11H17N3O3S/c1-2-12-9-5-17-4-8(9)10(15)13-3-7-6-18-11(16)14-7/h6,8-9,12H,2-5H2,1H3,(H,13,15)(H,14,16)
InChIKeyNSSPJUJRPNSXBX-UHFFFAOYSA-N
MW271.34 g/mol
LogP-0.32
Rot. Bonds5

About 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide

4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide (PubChem CID 106381257) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide.

Molecular Properties

Compound Name4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide
PubChem CID106381257
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide
SMILESCCNC1COCC1C(=O)NCc1csc(=O)[nH]1
InChIInChI=1S/C11H17N3O3S/c1-2-12-9-5-17-4-8(9)10(15)13-3-7-6-18-11(16)14-7/h6,8-9,12H,2-5H2,1H3,(H,13,15)(H,14,16)
InChIKeyNSSPJUJRPNSXBX-UHFFFAOYSA-N
XLogP-0.32
TPSA83.22 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-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

3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(oxolan-3-ylmethyl)propanamide
CID 51114487
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[(3S)-oxolan-3-yl]methyl]propanamide
CID 52142709
3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[[(3R)-oxolan-3-yl]methyl]propanamide
CID 52142710
4-amino-3-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide
CID 106381204
3-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide
CID 106381253
4-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide
CID 106381258
4-(methylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide
CID 106381337
N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-4-(propylamino)oxolane-3-carboxamide
CID 106381353
4-[[[4-(ethylamino)oxolan-3-yl]methylamino]methyl]-3H-1,3-thiazol-2-one
CID 106381758
4-[[[4-(methylamino)oxolan-3-yl]methylamino]methyl]-3H-1,3-thiazol-2-one
CID 106381778
4-[[[4-(propylamino)oxolan-3-yl]methylamino]methyl]-3H-1,3-thiazol-2-one
CID 106381899
4-(methylamino)-N-(2-prop-2-enylsulfanylethyl)oxolane-3-carboxamide
CID 106427399

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide?
The IUPAC name of 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide (CID 106381257) is 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide.
What is the SMILES notation for 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide?
The canonical SMILES for 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide is CCNC1COCC1C(=O)NCc1csc(=O)[nH]1.
What is the InChIKey of 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide?
The InChIKey is NSSPJUJRPNSXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-2-12-9-5-17-4-8(9)10(15)13-3-7-6-18-11(16)14-7/h6,8-9,12H,2-5H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide?
4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide has a molecular weight of 271.34 g/mol, XLogP of -0.32, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]oxolane-3-carboxamide is sourced from PubChem (CID 106381257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).