4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide

C14H20N4O2S — CID 116663180

IUPAC4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide
SMILESCCN(Cc1ccco1)C(=O)c1sc(N(C)CC)nc1N
InChIInChI=1S/C14H20N4O2S/c1-4-17(3)14-16-12(15)11(21-14)13(19)18(5-2)9-10-7-6-8-20-10/h6-8H,4-5,9,15H2,1-3H3
InChIKeyAZTVSTLURFSZLT-UHFFFAOYSA-N
MW308.41 g/mol
LogP2.44
Rot. Bonds6

About 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide

4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide (PubChem CID 116663180) has the molecular formula C14H20N4O2S and a molecular weight of 308.41 g/mol. Its IUPAC name is 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide
PubChem CID116663180
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC Name4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide
SMILESCCN(Cc1ccco1)C(=O)c1sc(N(C)CC)nc1N
InChIInChI=1S/C14H20N4O2S/c1-4-17(3)14-16-12(15)11(21-14)13(19)18(5-2)9-10-7-6-8-20-10/h6-8H,4-5,9,15H2,1-3H3
InChIKeyAZTVSTLURFSZLT-UHFFFAOYSA-N
XLogP2.44
TPSA75.60 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide (CID 116663180) is 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide is CCN(Cc1ccco1)C(=O)c1sc(N(C)CC)nc1N.
What is the InChIKey of 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide?
The InChIKey is AZTVSTLURFSZLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-4-17(3)14-16-12(15)11(21-14)13(19)18(5-2)9-10-7-6-8-20-10/h6-8H,4-5,9,15H2,1-3H3.
What are the key properties of 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide?
4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide has a molecular weight of 308.41 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-ethyl-2-[ethyl(methyl)amino]-N-(furan-2-ylmethyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 116663180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).