3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

C11H12N2O2S — CID 18863031

IUPAC3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)CCc2ccco2)n1
InChIInChI=1S/C11H12N2O2S/c1-8-7-16-11(12-8)13-10(14)5-4-9-3-2-6-15-9/h2-3,6-7H,4-5H2,1H3,(H,12,13,14)
InChIKeyUSJOVZZVCWABJN-UHFFFAOYSA-N
MW236.30 g/mol
LogP2.62
Rot. Bonds4

About 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide

3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (PubChem CID 18863031) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
PubChem CID18863031
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
SMILESCc1csc(NC(=O)CCc2ccco2)n1
InChIInChI=1S/C11H12N2O2S/c1-8-7-16-11(12-8)13-10(14)5-4-9-3-2-6-15-9/h2-3,6-7H,4-5H2,1H3,(H,12,13,14)
InChIKeyUSJOVZZVCWABJN-UHFFFAOYSA-N
XLogP2.62
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[3-(furan-2-yl)propanoylamino]-1,3-thiazol-4-yl]acetic acid
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3-(2-methyl-1,3-thiazol-4-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
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N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-(furan-2-yl)propanamide
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3-[5-(4-methoxyphenyl)furan-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)propanamide
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3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide
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3-(2-methoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
CID 2522764
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Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The IUPAC name of 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide (CID 18863031) is 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is Cc1csc(NC(=O)CCc2ccco2)n1.
What is the InChIKey of 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
The InChIKey is USJOVZZVCWABJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c1-8-7-16-11(12-8)13-10(14)5-4-9-3-2-6-15-9/h2-3,6-7H,4-5H2,1H3,(H,12,13,14).
What are the key properties of 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide?
3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide has a molecular weight of 236.30 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide is sourced from PubChem (CID 18863031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).