N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide

C14H19N3O2S — CID 86789744

IUPACN-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
SMILESCc1cnc(C(C)(C)NCC(=O)NCc2ccco2)s1
InChIInChI=1S/C14H19N3O2S/c1-10-7-16-13(20-10)14(2,3)17-9-12(18)15-8-11-5-4-6-19-11/h4-7,17H,8-9H2,1-3H3,(H,15,18)
InChIKeyZVEUYLUBJMAWED-UHFFFAOYSA-N
MW293.39 g/mol
LogP2.19
Rot. Bonds6

About N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide

N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide (PubChem CID 86789744) has the molecular formula C14H19N3O2S and a molecular weight of 293.39 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
PubChem CID86789744
Molecular FormulaC14H19N3O2S
Molecular Weight293.39 g/mol
Exact Mass293.12
IUPAC NameN-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide
SMILESCc1cnc(C(C)(C)NCC(=O)NCc2ccco2)s1
InChIInChI=1S/C14H19N3O2S/c1-10-7-16-13(20-10)14(2,3)17-9-12(18)15-8-11-5-4-6-19-11/h4-7,17H,8-9H2,1-3H3,(H,15,18)
InChIKeyZVEUYLUBJMAWED-UHFFFAOYSA-N
XLogP2.19
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide (CID 86789744) is N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide is Cc1cnc(C(C)(C)NCC(=O)NCc2ccco2)s1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
The InChIKey is ZVEUYLUBJMAWED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2S/c1-10-7-16-13(20-10)14(2,3)17-9-12(18)15-8-11-5-4-6-19-11/h4-7,17H,8-9H2,1-3H3,(H,15,18).
What are the key properties of N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide?
N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide has a molecular weight of 293.39 g/mol, XLogP of 2.19, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-[2-(5-methyl-1,3-thiazol-2-yl)propan-2-ylamino]acetamide is sourced from PubChem (CID 86789744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).