N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine

C11H12N2S — CID 12532268

IUPACN,N-dimethyl-5-phenyl-1,3-thiazol-2-amine
SMILESCN(C)c1ncc(-c2ccccc2)s1
InChIInChI=1S/C11H12N2S/c1-13(2)11-12-8-10(14-11)9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKeyMGGBEIIMQXNWSH-UHFFFAOYSA-N
MW204.30 g/mol
LogP2.88
Rot. Bonds2

About N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine

N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine (PubChem CID 12532268) has the molecular formula C11H12N2S and a molecular weight of 204.30 g/mol. Its IUPAC name is N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-5-phenyl-1,3-thiazol-2-amine
PubChem CID12532268
Molecular FormulaC11H12N2S
Molecular Weight204.30 g/mol
Exact Mass204.07
IUPAC NameN,N-dimethyl-5-phenyl-1,3-thiazol-2-amine
SMILESCN(C)c1ncc(-c2ccccc2)s1
InChIInChI=1S/C11H12N2S/c1-13(2)11-12-8-10(14-11)9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKeyMGGBEIIMQXNWSH-UHFFFAOYSA-N
XLogP2.88
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine?
The IUPAC name of N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine (CID 12532268) is N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine?
The canonical SMILES for N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine is CN(C)c1ncc(-c2ccccc2)s1.
What is the InChIKey of N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine?
The InChIKey is MGGBEIIMQXNWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2S/c1-13(2)11-12-8-10(14-11)9-6-4-3-5-7-9/h3-8H,1-2H3.
What are the key properties of N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine?
N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine has a molecular weight of 204.30 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-phenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 12532268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).