(7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

C19H16N2O4S — CID 95397523

IUPAC(7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESO=C1C[C@H](c2cccs2)Cc2[nH]c(=O)c(C(=O)NCc3ccco3)cc21
InChIInChI=1S/C19H16N2O4S/c22-16-8-11(17-4-2-6-26-17)7-15-13(16)9-14(19(24)21-15)18(23)20-10-12-3-1-5-25-12/h1-6,9,11H,7-8,10H2,(H,20,23)(H,21,24)/t11-/m1/s1
InChIKeyFPDNZNVHCGQKIL-LLVKDONJSA-N
MW368.41 g/mol
LogP2.87
Rot. Bonds4

About (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

(7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide (PubChem CID 95397523) has the molecular formula C19H16N2O4S and a molecular weight of 368.41 g/mol. Its IUPAC name is (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound Name(7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
PubChem CID95397523
Molecular FormulaC19H16N2O4S
Molecular Weight368.41 g/mol
Exact Mass368.08
IUPAC Name(7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESO=C1C[C@H](c2cccs2)Cc2[nH]c(=O)c(C(=O)NCc3ccco3)cc21
InChIInChI=1S/C19H16N2O4S/c22-16-8-11(17-4-2-6-26-17)7-15-13(16)9-14(19(24)21-15)18(23)20-10-12-3-1-5-25-12/h1-6,9,11H,7-8,10H2,(H,20,23)(H,21,24)/t11-/m1/s1
InChIKeyFPDNZNVHCGQKIL-LLVKDONJSA-N
XLogP2.87
TPSA92.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.41
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The IUPAC name of (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide (CID 95397523) is (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide is O=C1C[C@H](c2cccs2)Cc2[nH]c(=O)c(C(=O)NCc3ccco3)cc21.
What is the InChIKey of (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The InChIKey is FPDNZNVHCGQKIL-LLVKDONJSA-N. The full InChI is InChI=1S/C19H16N2O4S/c22-16-8-11(17-4-2-6-26-17)7-15-13(16)9-14(19(24)21-15)18(23)20-10-12-3-1-5-25-12/h1-6,9,11H,7-8,10H2,(H,20,23)(H,21,24)/t11-/m1/s1.
What are the key properties of (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
(7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide has a molecular weight of 368.41 g/mol, XLogP of 2.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-N-(furan-2-ylmethyl)-2,5-dioxo-7-thiophen-2-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 95397523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).