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

C9H8N2O2S — CID 786020

IUPACN-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C9H8N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12)
InChIKeyUMDJLYVJPFBLDQ-UHFFFAOYSA-N
MW208.24 g/mol
LogP2.30
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (PubChem CID 786020) has the molecular formula C9H8N2O2S and a molecular weight of 208.24 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
PubChem CID786020
Molecular FormulaC9H8N2O2S
Molecular Weight208.24 g/mol
Exact Mass208.03
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
SMILESCc1csc(NC(=O)c2ccco2)n1
InChIInChI=1S/C9H8N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12)
InChIKeyUMDJLYVJPFBLDQ-UHFFFAOYSA-N
XLogP2.30
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide (CID 786020) is N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is Cc1csc(NC(=O)c2ccco2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
The InChIKey is UMDJLYVJPFBLDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2O2S/c1-6-5-14-9(10-6)11-8(12)7-3-2-4-13-7/h2-5H,1H3,(H,10,11,12).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide?
N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide has a molecular weight of 208.24 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide is sourced from PubChem (CID 786020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).