N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide

C16H14N2O3S — CID 862765

IUPACN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide
SMILESCOc1ccc(-c2csc(N(C)C(=O)c3ccco3)n2)cc1
InChIInChI=1S/C16H14N2O3S/c1-18(15(19)14-4-3-9-21-14)16-17-13(10-22-16)11-5-7-12(20-2)8-6-11/h3-10H,1-2H3
InChIKeyBBGWTJYEWZOVMJ-UHFFFAOYSA-N
MW314.37 g/mol
LogP3.69
Rot. Bonds4

About N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide

N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide (PubChem CID 862765) has the molecular formula C16H14N2O3S and a molecular weight of 314.37 g/mol. Its IUPAC name is N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide
PubChem CID862765
Molecular FormulaC16H14N2O3S
Molecular Weight314.37 g/mol
Exact Mass314.07
IUPAC NameN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide
SMILESCOc1ccc(-c2csc(N(C)C(=O)c3ccco3)n2)cc1
InChIInChI=1S/C16H14N2O3S/c1-18(15(19)14-4-3-9-21-14)16-17-13(10-22-16)11-5-7-12(20-2)8-6-11/h3-10H,1-2H3
InChIKeyBBGWTJYEWZOVMJ-UHFFFAOYSA-N
XLogP3.69
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide?
The IUPAC name of N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide (CID 862765) is N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide?
The canonical SMILES for N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide is COc1ccc(-c2csc(N(C)C(=O)c3ccco3)n2)cc1.
What is the InChIKey of N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide?
The InChIKey is BBGWTJYEWZOVMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3S/c1-18(15(19)14-4-3-9-21-14)16-17-13(10-22-16)11-5-7-12(20-2)8-6-11/h3-10H,1-2H3.
What are the key properties of N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide?
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide has a molecular weight of 314.37 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 862765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).