2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine

C24H23N5O — CID 118708355

IUPAC2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine
SMILESCOCc1cc2c3cccnc3cc(CCc3nc(-c4ccccc4)cn3C)n2n1
InChIInChI=1S/C24H23N5O/c1-28-15-22(17-7-4-3-5-8-17)26-24(28)11-10-19-14-21-20(9-6-12-25-21)23-13-18(16-30-2)27-29(19)23/h3-9,12-15H,10-11,16H2,1-2H3
InChIKeyILIRNCNYSWYGAS-UHFFFAOYSA-N
MW397.48 g/mol
LogP4.21
Rot. Bonds6

About 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine

2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine (PubChem CID 118708355) has the molecular formula C24H23N5O and a molecular weight of 397.48 g/mol. Its IUPAC name is 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine.

Molecular Properties

Compound Name2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine
PubChem CID118708355
Molecular FormulaC24H23N5O
Molecular Weight397.48 g/mol
Exact Mass397.19
IUPAC Name2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine
SMILESCOCc1cc2c3cccnc3cc(CCc3nc(-c4ccccc4)cn3C)n2n1
InChIInChI=1S/C24H23N5O/c1-28-15-22(17-7-4-3-5-8-17)26-24(28)11-10-19-14-21-20(9-6-12-25-21)23-13-18(16-30-2)27-29(19)23/h3-9,12-15H,10-11,16H2,1-2H3
InChIKeyILIRNCNYSWYGAS-UHFFFAOYSA-N
XLogP4.21
TPSA57.24 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.48
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine 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 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine?
The IUPAC name of 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine (CID 118708355) is 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine.
What is the SMILES notation for 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine?
The canonical SMILES for 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine is COCc1cc2c3cccnc3cc(CCc3nc(-c4ccccc4)cn3C)n2n1.
What is the InChIKey of 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine?
The InChIKey is ILIRNCNYSWYGAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N5O/c1-28-15-22(17-7-4-3-5-8-17)26-24(28)11-10-19-14-21-20(9-6-12-25-21)23-13-18(16-30-2)27-29(19)23/h3-9,12-15H,10-11,16H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine?
2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine has a molecular weight of 397.48 g/mol, XLogP of 4.21, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-5-[2-(1-methyl-4-phenylimidazol-2-yl)ethyl]pyrazolo[5,1-f][1,6]naphthyridine is sourced from PubChem (CID 118708355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).