N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide

C18H16N2O3S — CID 1245726

IUPACN-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1sc(C)c(-c2ccccc2)c1C(N)=O
InChIInChI=1S/C18H16N2O3S/c1-10-13(8-9-23-10)17(22)20-18-15(16(19)21)14(11(2)24-18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,21)(H,20,22)
InChIKeyXGQRKTCPSYYSMW-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.98
Rot. Bonds4

About N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide

N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide (PubChem CID 1245726) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide
PubChem CID1245726
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC NameN-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)Nc1sc(C)c(-c2ccccc2)c1C(N)=O
InChIInChI=1S/C18H16N2O3S/c1-10-13(8-9-23-10)17(22)20-18-15(16(19)21)14(11(2)24-18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,21)(H,20,22)
InChIKeyXGQRKTCPSYYSMW-UHFFFAOYSA-N
XLogP3.98
TPSA85.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide (CID 1245726) is N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)Nc1sc(C)c(-c2ccccc2)c1C(N)=O.
What is the InChIKey of N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide?
The InChIKey is XGQRKTCPSYYSMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S/c1-10-13(8-9-23-10)17(22)20-18-15(16(19)21)14(11(2)24-18)12-6-4-3-5-7-12/h3-9H,1-2H3,(H2,19,21)(H,20,22).
What are the key properties of N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide?
N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide has a molecular weight of 340.40 g/mol, XLogP of 3.98, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbamoyl-5-methyl-4-phenylthiophen-2-yl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 1245726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).