methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate

C10H10N2O2 — CID 141445688

IUPACmethyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate
SMILESCOC(=O)c1cc2c(cn1)C=CCN2
InChIInChI=1S/C10H10N2O2/c1-14-10(13)9-5-8-7(6-12-9)3-2-4-11-8/h2-3,5-6,11H,4H2,1H3
InChIKeyODFDOJDSCQGWEI-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.31
Rot. Bonds1

About methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate

methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate (PubChem CID 141445688) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate.

Molecular Properties

Compound Namemethyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate
PubChem CID141445688
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Namemethyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate
SMILESCOC(=O)c1cc2c(cn1)C=CCN2
InChIInChI=1S/C10H10N2O2/c1-14-10(13)9-5-8-7(6-12-9)3-2-4-11-8/h2-3,5-6,11H,4H2,1H3
InChIKeyODFDOJDSCQGWEI-UHFFFAOYSA-N
XLogP1.31
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate 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 methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate?
The IUPAC name of methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate (CID 141445688) is methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate.
What is the SMILES notation for methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate?
The canonical SMILES for methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate is COC(=O)c1cc2c(cn1)C=CCN2.
What is the InChIKey of methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate?
The InChIKey is ODFDOJDSCQGWEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-14-10(13)9-5-8-7(6-12-9)3-2-4-11-8/h2-3,5-6,11H,4H2,1H3.
What are the key properties of methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate?
methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate has a molecular weight of 190.20 g/mol, XLogP of 1.31, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1,2-dihydro-1,6-naphthyridine-7-carboxylate is sourced from PubChem (CID 141445688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).