dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate

C31H28N2O6 — CID 118121672

IUPACdimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate
SMILESC=C1CCN(c2cc(-c3c(C(=O)OC)c(C(=O)OC)cc4cc(CO)c(CO)cc34)ccn2)c2ccccc21
InChIInChI=1S/C31H28N2O6/c1-18-9-11-33(26-7-5-4-6-23(18)26)27-15-19(8-10-32-27)28-24-14-22(17-35)21(16-34)12-20(24)13-25(30(36)38-2)29(28)31(37)39-3/h4-8,10,12-15,34-35H,1,9,11,16-17H2,2-3H3
InChIKeyJGLFKEIPGREKFN-UHFFFAOYSA-N
MW524.57 g/mol
LogP5.01
Rot. Bonds6

About dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate

dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate (PubChem CID 118121672) has the molecular formula C31H28N2O6 and a molecular weight of 524.57 g/mol. Its IUPAC name is dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate.

Molecular Properties

Compound Namedimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate
PubChem CID118121672
Molecular FormulaC31H28N2O6
Molecular Weight524.57 g/mol
Exact Mass524.19
IUPAC Namedimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate
SMILESC=C1CCN(c2cc(-c3c(C(=O)OC)c(C(=O)OC)cc4cc(CO)c(CO)cc34)ccn2)c2ccccc21
InChIInChI=1S/C31H28N2O6/c1-18-9-11-33(26-7-5-4-6-23(18)26)27-15-19(8-10-32-27)28-24-14-22(17-35)21(16-34)12-20(24)13-25(30(36)38-2)29(28)31(37)39-3/h4-8,10,12-15,34-35H,1,9,11,16-17H2,2-3H3
InChIKeyJGLFKEIPGREKFN-UHFFFAOYSA-N
XLogP5.01
TPSA109.19 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.57
LogP ≤ 55.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate 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 dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate?
The IUPAC name of dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate (CID 118121672) is dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate.
What is the SMILES notation for dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate?
The canonical SMILES for dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate is C=C1CCN(c2cc(-c3c(C(=O)OC)c(C(=O)OC)cc4cc(CO)c(CO)cc34)ccn2)c2ccccc21.
What is the InChIKey of dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate?
The InChIKey is JGLFKEIPGREKFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H28N2O6/c1-18-9-11-33(26-7-5-4-6-23(18)26)27-15-19(8-10-32-27)28-24-14-22(17-35)21(16-34)12-20(24)13-25(30(36)38-2)29(28)31(37)39-3/h4-8,10,12-15,34-35H,1,9,11,16-17H2,2-3H3.
What are the key properties of dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate?
dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate has a molecular weight of 524.57 g/mol, XLogP of 5.01, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 6,7-bis(hydroxymethyl)-1-[2-(4-methylidene-2,3-dihydroquinolin-1-yl)-4-pyridinyl]naphthalene-2,3-dicarboxylate is sourced from PubChem (CID 118121672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).