methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate

C26H23FN2O2 — CID 157096410

IUPACmethyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate
SMILESCOC(=O)c1cc(C2CC2)cnc1Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2C
InChIInChI=1S/C26H23FN2O2/c1-29-15-23(18-6-8-20(27)9-7-18)21-11-16(3-10-25(21)29)12-24-22(26(30)31-2)13-19(14-28-24)17-4-5-17/h3,6-11,13-15,17H,4-5,12H2,1-2H3
InChIKeyZGEIEQZWNBHZOI-UHFFFAOYSA-N
MW414.48 g/mol
LogP5.63
Rot. Bonds5

About methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate

methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate (PubChem CID 157096410) has the molecular formula C26H23FN2O2 and a molecular weight of 414.48 g/mol. Its IUPAC name is methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate.

Molecular Properties

Compound Namemethyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate
PubChem CID157096410
Molecular FormulaC26H23FN2O2
Molecular Weight414.48 g/mol
Exact Mass414.17
IUPAC Namemethyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate
SMILESCOC(=O)c1cc(C2CC2)cnc1Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2C
InChIInChI=1S/C26H23FN2O2/c1-29-15-23(18-6-8-20(27)9-7-18)21-11-16(3-10-25(21)29)12-24-22(26(30)31-2)13-19(14-28-24)17-4-5-17/h3,6-11,13-15,17H,4-5,12H2,1-2H3
InChIKeyZGEIEQZWNBHZOI-UHFFFAOYSA-N
XLogP5.63
TPSA44.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.48
LogP ≤ 55.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-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 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
The IUPAC name of methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate (CID 157096410) is methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate.
What is the SMILES notation for methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
The canonical SMILES for methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate is COC(=O)c1cc(C2CC2)cnc1Cc1ccc2c(c1)c(-c1ccc(F)cc1)cn2C.
What is the InChIKey of methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
The InChIKey is ZGEIEQZWNBHZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23FN2O2/c1-29-15-23(18-6-8-20(27)9-7-18)21-11-16(3-10-25(21)29)12-24-22(26(30)31-2)13-19(14-28-24)17-4-5-17/h3,6-11,13-15,17H,4-5,12H2,1-2H3.
What are the key properties of methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate?
methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate has a molecular weight of 414.48 g/mol, XLogP of 5.63, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-cyclopropyl-2-[[3-(4-fluorophenyl)-1-methylindol-5-yl]methyl]pyridine-3-carboxylate is sourced from PubChem (CID 157096410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).