N,N,4-trimethyl-1,3-thiazol-2-amine

C6H10N2S — CID 11564488

IUPACN,N,4-trimethyl-1,3-thiazol-2-amine
SMILESCc1csc(N(C)C)n1
InChIInChI=1S/C6H10N2S/c1-5-4-9-6(7-5)8(2)3/h4H,1-3H3
InChIKeyRCSYIGHGQHSTLJ-UHFFFAOYSA-N
MW142.23 g/mol
LogP1.52
Rot. Bonds1

About N,N,4-trimethyl-1,3-thiazol-2-amine

N,N,4-trimethyl-1,3-thiazol-2-amine (PubChem CID 11564488) has the molecular formula C6H10N2S and a molecular weight of 142.23 g/mol. Its IUPAC name is N,N,4-trimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N,4-trimethyl-1,3-thiazol-2-amine
PubChem CID11564488
Molecular FormulaC6H10N2S
Molecular Weight142.23 g/mol
Exact Mass142.06
IUPAC NameN,N,4-trimethyl-1,3-thiazol-2-amine
SMILESCc1csc(N(C)C)n1
InChIInChI=1S/C6H10N2S/c1-5-4-9-6(7-5)8(2)3/h4H,1-3H3
InChIKeyRCSYIGHGQHSTLJ-UHFFFAOYSA-N
XLogP1.52
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.23
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-1,3-thiazol-2-amine?
The IUPAC name of N,N,4-trimethyl-1,3-thiazol-2-amine (CID 11564488) is N,N,4-trimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,N,4-trimethyl-1,3-thiazol-2-amine?
The canonical SMILES for N,N,4-trimethyl-1,3-thiazol-2-amine is Cc1csc(N(C)C)n1.
What is the InChIKey of N,N,4-trimethyl-1,3-thiazol-2-amine?
The InChIKey is RCSYIGHGQHSTLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2S/c1-5-4-9-6(7-5)8(2)3/h4H,1-3H3.
What are the key properties of N,N,4-trimethyl-1,3-thiazol-2-amine?
N,N,4-trimethyl-1,3-thiazol-2-amine has a molecular weight of 142.23 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 11564488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).