2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine

C9H14N2S — CID 54186624

IUPAC2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine
SMILESCc1nc(C)c(C=CN(C)C)s1
InChIInChI=1S/C9H14N2S/c1-7-9(5-6-11(3)4)12-8(2)10-7/h5-6H,1-4H3
InChIKeyPFNSEKSAYRBLJC-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.29
Rot. Bonds2

About 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine

2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine (PubChem CID 54186624) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine.

Molecular Properties

Compound Name2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine
PubChem CID54186624
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC Name2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine
SMILESCc1nc(C)c(C=CN(C)C)s1
InChIInChI=1S/C9H14N2S/c1-7-9(5-6-11(3)4)12-8(2)10-7/h5-6H,1-4H3
InChIKeyPFNSEKSAYRBLJC-UHFFFAOYSA-N
XLogP2.29
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine?
The IUPAC name of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine (CID 54186624) is 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine.
What is the SMILES notation for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine?
The canonical SMILES for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine is Cc1nc(C)c(C=CN(C)C)s1.
What is the InChIKey of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine?
The InChIKey is PFNSEKSAYRBLJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-7-9(5-6-11(3)4)12-8(2)10-7/h5-6H,1-4H3.
What are the key properties of 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine?
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine has a molecular weight of 182.29 g/mol, XLogP of 2.29, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethyl-1,3-thiazol-5-yl)-N,N-dimethylethenamine is sourced from PubChem (CID 54186624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).