6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid

C21H21N3O4 — CID 163382909

IUPAC6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid
SMILESCOc1ccc(CNc2nc3ncc(C(=O)O)cc3c3c2CCC3)c(OC)c1
InChIInChI=1S/C21H21N3O4/c1-27-14-7-6-12(18(9-14)28-2)10-22-19-16-5-3-4-15(16)17-8-13(21(25)26)11-23-20(17)24-19/h6-9,11H,3-5,10H2,1-2H3,(H,25,26)(H,22,23,24)
InChIKeyRNDFUWOEQNNONZ-UHFFFAOYSA-N
MW379.42 g/mol
LogP3.45
Rot. Bonds6

About 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid

6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid (PubChem CID 163382909) has the molecular formula C21H21N3O4 and a molecular weight of 379.42 g/mol. Its IUPAC name is 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid.

Molecular Properties

Compound Name6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid
PubChem CID163382909
Molecular FormulaC21H21N3O4
Molecular Weight379.42 g/mol
Exact Mass379.15
IUPAC Name6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid
SMILESCOc1ccc(CNc2nc3ncc(C(=O)O)cc3c3c2CCC3)c(OC)c1
InChIInChI=1S/C21H21N3O4/c1-27-14-7-6-12(18(9-14)28-2)10-22-19-16-5-3-4-15(16)17-8-13(21(25)26)11-23-20(17)24-19/h6-9,11H,3-5,10H2,1-2H3,(H,25,26)(H,22,23,24)
InChIKeyRNDFUWOEQNNONZ-UHFFFAOYSA-N
XLogP3.45
TPSA93.57 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid 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 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid?
The IUPAC name of 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid (CID 163382909) is 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid.
What is the SMILES notation for 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid?
The canonical SMILES for 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid is COc1ccc(CNc2nc3ncc(C(=O)O)cc3c3c2CCC3)c(OC)c1.
What is the InChIKey of 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid?
The InChIKey is RNDFUWOEQNNONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O4/c1-27-14-7-6-12(18(9-14)28-2)10-22-19-16-5-3-4-15(16)17-8-13(21(25)26)11-23-20(17)24-19/h6-9,11H,3-5,10H2,1-2H3,(H,25,26)(H,22,23,24).
What are the key properties of 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid?
6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid has a molecular weight of 379.42 g/mol, XLogP of 3.45, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,4-dimethoxyphenyl)methylamino]-8,9-dihydro-7H-cyclopenta[c][1,8]naphthyridine-2-carboxylic acid is sourced from PubChem (CID 163382909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).