5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine

C15H23N3O2S — CID 107509768

IUPAC5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
SMILESCCNCc1sc(N(C)Cc2ccc(C)o2)nc1COC
InChIInChI=1S/C15H23N3O2S/c1-5-16-8-14-13(10-19-4)17-15(21-14)18(3)9-12-7-6-11(2)20-12/h6-7,16H,5,8-10H2,1-4H3
InChIKeyWHWJASOUPWEXNS-UHFFFAOYSA-N
MW309.44 g/mol
LogP2.94
Rot. Bonds8

About 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine

5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine (PubChem CID 107509768) has the molecular formula C15H23N3O2S and a molecular weight of 309.44 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
PubChem CID107509768
Molecular FormulaC15H23N3O2S
Molecular Weight309.44 g/mol
Exact Mass309.15
IUPAC Name5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
SMILESCCNCc1sc(N(C)Cc2ccc(C)o2)nc1COC
InChIInChI=1S/C15H23N3O2S/c1-5-16-8-14-13(10-19-4)17-15(21-14)18(3)9-12-7-6-11(2)20-12/h6-7,16H,5,8-10H2,1-4H3
InChIKeyWHWJASOUPWEXNS-UHFFFAOYSA-N
XLogP2.94
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.44
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine (CID 107509768) is 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine is CCNCc1sc(N(C)Cc2ccc(C)o2)nc1COC.
What is the InChIKey of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine?
The InChIKey is WHWJASOUPWEXNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2S/c1-5-16-8-14-13(10-19-4)17-15(21-14)18(3)9-12-7-6-11(2)20-12/h6-7,16H,5,8-10H2,1-4H3.
What are the key properties of 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine?
5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine has a molecular weight of 309.44 g/mol, XLogP of 2.94, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-4-(methoxymethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 107509768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).