N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide

C19H19N3O3S — CID 140606607

IUPACN-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide
SMILESCCn1cc(C(=O)NC2CCc3sccc32)c2cnc(OC)cc2c1=O
InChIInChI=1S/C19H19N3O3S/c1-3-22-10-14(13-9-20-17(25-2)8-12(13)19(22)24)18(23)21-15-4-5-16-11(15)6-7-26-16/h6-10,15H,3-5H2,1-2H3,(H,21,23)
InChIKeyBNEVMJGUIBXKOG-UHFFFAOYSA-N
MW369.45 g/mol
LogP2.90
Rot. Bonds4

About N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide

N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide (PubChem CID 140606607) has the molecular formula C19H19N3O3S and a molecular weight of 369.45 g/mol. Its IUPAC name is N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide
PubChem CID140606607
Molecular FormulaC19H19N3O3S
Molecular Weight369.45 g/mol
Exact Mass369.11
IUPAC NameN-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide
SMILESCCn1cc(C(=O)NC2CCc3sccc32)c2cnc(OC)cc2c1=O
InChIInChI=1S/C19H19N3O3S/c1-3-22-10-14(13-9-20-17(25-2)8-12(13)19(22)24)18(23)21-15-4-5-16-11(15)6-7-26-16/h6-10,15H,3-5H2,1-2H3,(H,21,23)
InChIKeyBNEVMJGUIBXKOG-UHFFFAOYSA-N
XLogP2.90
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-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 N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide?
The IUPAC name of N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide (CID 140606607) is N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide.
What is the SMILES notation for N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide?
The canonical SMILES for N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide is CCn1cc(C(=O)NC2CCc3sccc32)c2cnc(OC)cc2c1=O.
What is the InChIKey of N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide?
The InChIKey is BNEVMJGUIBXKOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3S/c1-3-22-10-14(13-9-20-17(25-2)8-12(13)19(22)24)18(23)21-15-4-5-16-11(15)6-7-26-16/h6-10,15H,3-5H2,1-2H3,(H,21,23).
What are the key properties of N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide?
N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide has a molecular weight of 369.45 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2-ethyl-7-methoxy-1-oxo-2,6-naphthyridine-4-carboxamide is sourced from PubChem (CID 140606607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).