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

C9H16N2S — CID 12787020

IUPACN,N,4-triethyl-1,3-thiazol-2-amine
SMILESCCc1csc(N(CC)CC)n1
InChIInChI=1S/C9H16N2S/c1-4-8-7-12-9(10-8)11(5-2)6-3/h7H,4-6H2,1-3H3
InChIKeySJYAHYVKXBGVCH-UHFFFAOYSA-N
MW184.31 g/mol
LogP2.55
Rot. Bonds4

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

N,N,4-triethyl-1,3-thiazol-2-amine (PubChem CID 12787020) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is N,N,4-triethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,N,4-triethyl-1,3-thiazol-2-amine
PubChem CID12787020
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC NameN,N,4-triethyl-1,3-thiazol-2-amine
SMILESCCc1csc(N(CC)CC)n1
InChIInChI=1S/C9H16N2S/c1-4-8-7-12-9(10-8)11(5-2)6-3/h7H,4-6H2,1-3H3
InChIKeySJYAHYVKXBGVCH-UHFFFAOYSA-N
XLogP2.55
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N,4-triethyl-1,3-thiazol-2-amine?
The IUPAC name of N,N,4-triethyl-1,3-thiazol-2-amine (CID 12787020) is N,N,4-triethyl-1,3-thiazol-2-amine.
What is the SMILES notation for N,N,4-triethyl-1,3-thiazol-2-amine?
The canonical SMILES for N,N,4-triethyl-1,3-thiazol-2-amine is CCc1csc(N(CC)CC)n1.
What is the InChIKey of N,N,4-triethyl-1,3-thiazol-2-amine?
The InChIKey is SJYAHYVKXBGVCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2S/c1-4-8-7-12-9(10-8)11(5-2)6-3/h7H,4-6H2,1-3H3.
What are the key properties of N,N,4-triethyl-1,3-thiazol-2-amine?
N,N,4-triethyl-1,3-thiazol-2-amine has a molecular weight of 184.31 g/mol, XLogP of 2.55, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-triethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 12787020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).