5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine

C13H22N4S2 — CID 112662374

IUPAC5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCNCc1c(N(C)C(C)CSC)nc2sccn12
InChIInChI=1S/C13H22N4S2/c1-5-14-8-11-12(16(3)10(2)9-18-4)15-13-17(11)6-7-19-13/h6-7,10,14H,5,8-9H2,1-4H3
InChIKeyIZPNLKRAUVYFPH-UHFFFAOYSA-N
MW298.48 g/mol
LogP2.69
Rot. Bonds7

About 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine

5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine (PubChem CID 112662374) has the molecular formula C13H22N4S2 and a molecular weight of 298.48 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
PubChem CID112662374
Molecular FormulaC13H22N4S2
Molecular Weight298.48 g/mol
Exact Mass298.13
IUPAC Name5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine
SMILESCCNCc1c(N(C)C(C)CSC)nc2sccn12
InChIInChI=1S/C13H22N4S2/c1-5-14-8-11-12(16(3)10(2)9-18-4)15-13-17(11)6-7-19-13/h6-7,10,14H,5,8-9H2,1-4H3
InChIKeyIZPNLKRAUVYFPH-UHFFFAOYSA-N
XLogP2.69
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.48
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine (CID 112662374) is 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine is CCNCc1c(N(C)C(C)CSC)nc2sccn12.
What is the InChIKey of 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
The InChIKey is IZPNLKRAUVYFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4S2/c1-5-14-8-11-12(16(3)10(2)9-18-4)15-13-17(11)6-7-19-13/h6-7,10,14H,5,8-9H2,1-4H3.
What are the key properties of 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine?
5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine has a molecular weight of 298.48 g/mol, XLogP of 2.69, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)imidazo[2,1-b][1,3]thiazol-6-amine is sourced from PubChem (CID 112662374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).