ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

C7H10N2O2S — CID 4162372

IUPACethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate
SMILESCCOC(=O)Nc1nc(C)cs1
InChIInChI=1S/C7H10N2O2S/c1-3-11-7(10)9-6-8-5(2)4-12-6/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyACZQDPUUDKZCRS-UHFFFAOYSA-N
MW186.24 g/mol
LogP2.02
Rot. Bonds2

About ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate

ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate (PubChem CID 4162372) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate.

Molecular Properties

Compound Nameethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate
PubChem CID4162372
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Nameethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate
SMILESCCOC(=O)Nc1nc(C)cs1
InChIInChI=1S/C7H10N2O2S/c1-3-11-7(10)9-6-8-5(2)4-12-6/h4H,3H2,1-2H3,(H,8,9,10)
InChIKeyACZQDPUUDKZCRS-UHFFFAOYSA-N
XLogP2.02
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate 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

2-Acetamido-4-methylthiazole
CID 280907
N-(4-methylthiazol-2-yl)propionamide
CID 3613666
Methyl 4-(isothiocyanatomethyl)thiazole-2-carbamate
CID 134008
methyl N-[4-(isoselenocyanatomethyl)-1,3-thiazol-2-yl]carbamate
CID 14962247
methyl N-[4-(chloromethyl)-1,3-thiazol-2-yl]carbamate
CID 14962244
(4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester
CID 22280475
tert-butyl N-(4-methyl-1,3-thiazol-2-yl)carbamate
CID 45117839
Tert-butyl (4-(aminomethyl)thiazol-2-yl)carbamate
CID 53397224
methyl N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]carbamate
CID 14962249
methyl N-[4-(2-chloroethyl)-1,3-thiazol-2-yl]carbamate
CID 14962250
methyl N-[4-(2-iodoethyl)-1,3-thiazol-2-yl]carbamate
CID 14962251
methyl N-[4-(2-isothiocyanatoethyl)-1,3-thiazol-2-yl]carbamate
CID 14962252

Frequently Asked Questions

What is the IUPAC name of ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?
The IUPAC name of ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate (CID 4162372) is ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate.
What is the SMILES notation for ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?
The canonical SMILES for ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate is CCOC(=O)Nc1nc(C)cs1.
What is the InChIKey of ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?
The InChIKey is ACZQDPUUDKZCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-3-11-7(10)9-6-8-5(2)4-12-6/h4H,3H2,1-2H3,(H,8,9,10).
What are the key properties of ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate?
ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate has a molecular weight of 186.24 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate is sourced from PubChem (CID 4162372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).