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

C9H17N3S — CID 64542711

IUPAC4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCCNC(C)c1csc(N(C)C)n1
InChIInChI=1S/C9H17N3S/c1-5-10-7(2)8-6-13-9(11-8)12(3)4/h6-7,10H,5H2,1-4H3
InChIKeyHEHLKSISARROMI-UHFFFAOYSA-N
MW199.32 g/mol
LogP1.88
Rot. Bonds4

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

4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine (PubChem CID 64542711) has the molecular formula C9H17N3S and a molecular weight of 199.32 g/mol. Its IUPAC name is 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine
PubChem CID64542711
Molecular FormulaC9H17N3S
Molecular Weight199.32 g/mol
Exact Mass199.11
IUPAC Name4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine
SMILESCCNC(C)c1csc(N(C)C)n1
InChIInChI=1S/C9H17N3S/c1-5-10-7(2)8-6-13-9(11-8)12(3)4/h6-7,10H,5H2,1-4H3
InChIKeyHEHLKSISARROMI-UHFFFAOYSA-N
XLogP1.88
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.32
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(Dimethylamino)methyl]-1,3-thiazol-2-amine
CID 351685
1-(4-Methyl-1,3-thiazol-2-yl)-1,4-diazepane
CID 16787685
4-(aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine
CID 28948815
1-(4-Methyl-1,3-thiazol-2-yl)piperazine
CID 14479872
4-(2-aminoethyl)-N,N-dimethyl-1,3-thiazol-2-amine
CID 15017654
4-(Aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine dihydrochloride
CID 47000696
4-(1-Propan-2-ylpyrrolidin-2-yl)-1,3-thiazol-2-amine
CID 110258507
4-(aminomethyl)-N-methyl-1,3-thiazol-2-amine dihydrochloride
CID 50988374
2-Methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine
CID 54592591
4-[(1R)-1-aminoethyl]-1,3-thiazol-2-amine dihydrochloride
CID 177800955
N,N,4-triethyl-1,3-thiazol-2-amine
CID 12787020
2-Isopropylamino-4-ethylthiazole
CID 58336980

Frequently Asked Questions

What is the IUPAC name of 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The IUPAC name of 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine (CID 64542711) is 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine is CCNC(C)c1csc(N(C)C)n1.
What is the InChIKey of 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine?
The InChIKey is HEHLKSISARROMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3S/c1-5-10-7(2)8-6-13-9(11-8)12(3)4/h6-7,10H,5H2,1-4H3.
What are the key properties of 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine?
4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine has a molecular weight of 199.32 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(ethylamino)ethyl]-N,N-dimethyl-1,3-thiazol-2-amine is sourced from PubChem (CID 64542711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).