N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

C13H15NO2S — CID 60644710

IUPACN-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
SMILESCCC(=O)N(Cc1ccco1)Cc1cccs1
InChIInChI=1S/C13H15NO2S/c1-2-13(15)14(9-11-5-3-7-16-11)10-12-6-4-8-17-12/h3-8H,2,9-10H2,1H3
InChIKeyAEYWGNAHYPRHLQ-UHFFFAOYSA-N
MW249.34 g/mol
LogP3.28
Rot. Bonds5

About N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide

N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide (PubChem CID 60644710) has the molecular formula C13H15NO2S and a molecular weight of 249.34 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
PubChem CID60644710
Molecular FormulaC13H15NO2S
Molecular Weight249.34 g/mol
Exact Mass249.08
IUPAC NameN-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide
SMILESCCC(=O)N(Cc1ccco1)Cc1cccs1
InChIInChI=1S/C13H15NO2S/c1-2-13(15)14(9-11-5-3-7-16-11)10-12-6-4-8-17-12/h3-8H,2,9-10H2,1H3
InChIKeyAEYWGNAHYPRHLQ-UHFFFAOYSA-N
XLogP3.28
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]-3-oxopropanoic acid
CID 62232437
N-(furan-2-ylmethyl)-4-hydroxy-N-(thiophen-2-ylmethyl)butanamide
CID 79203775
3-(ethylamino)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)butanamide
CID 62839379
3-(furan-2-yl)-N,N-bis(thiophen-2-ylmethyl)propanamide
CID 52556210
N-(furan-2-ylmethyl)-2-(prop-2-ynylamino)-N-(thiophen-2-ylmethyl)acetamide
CID 78915175
(Z)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)but-2-enamide
CID 71627874
2-amino-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)butanamide
CID 54869064
2-bromo-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)butanamide
CID 55125927
2,2,2-trifluoro-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)acetamide
CID 63374843
N-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide
CID 78789091
3-ethoxy-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
CID 35526706
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)-2-(2,3,4-trimethoxyphenyl)acetamide
CID 18090197

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide?
The IUPAC name of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide (CID 60644710) is N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide?
The canonical SMILES for N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide is CCC(=O)N(Cc1ccco1)Cc1cccs1.
What is the InChIKey of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide?
The InChIKey is AEYWGNAHYPRHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2S/c1-2-13(15)14(9-11-5-3-7-16-11)10-12-6-4-8-17-12/h3-8H,2,9-10H2,1H3.
What are the key properties of N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide?
N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide has a molecular weight of 249.34 g/mol, XLogP of 3.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)propanamide is sourced from PubChem (CID 60644710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).