5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine

C10H19N3S — CID 62749881

IUPAC5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
SMILESCCNC(C)c1sc(N(C)C)nc1C
InChIInChI=1S/C10H19N3S/c1-6-11-7(2)9-8(3)12-10(14-9)13(4)5/h7,11H,6H2,1-5H3
InChIKeySANPKHMYBNKVHB-UHFFFAOYSA-N
MW213.35 g/mol
LogP2.19
Rot. Bonds4

About 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine

5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine (PubChem CID 62749881) has the molecular formula C10H19N3S and a molecular weight of 213.35 g/mol. Its IUPAC name is 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
PubChem CID62749881
Molecular FormulaC10H19N3S
Molecular Weight213.35 g/mol
Exact Mass213.13
IUPAC Name5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine
SMILESCCNC(C)c1sc(N(C)C)nc1C
InChIInChI=1S/C10H19N3S/c1-6-11-7(2)9-8(3)12-10(14-9)13(4)5/h7,11H,6H2,1-5H3
InChIKeySANPKHMYBNKVHB-UHFFFAOYSA-N
XLogP2.19
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.35
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
The IUPAC name of 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine (CID 62749881) is 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine is CCNC(C)c1sc(N(C)C)nc1C.
What is the InChIKey of 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
The InChIKey is SANPKHMYBNKVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3S/c1-6-11-7(2)9-8(3)12-10(14-9)13(4)5/h7,11H,6H2,1-5H3.
What are the key properties of 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine?
5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine has a molecular weight of 213.35 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(ethylamino)ethyl]-N,N,4-trimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 62749881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).