2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide

C26H23Cl2N7O2 — CID 166165469

IUPAC2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide
SMILESNC(=O)c1c(-c2c(Cl)cccc2Cl)nc2c3cc(-c4cnn(CCN5CCOCC5)c4)cnc3ccn12
InChIInChI=1S/C26H23Cl2N7O2/c27-19-2-1-3-20(28)22(19)23-24(25(29)36)35-5-4-21-18(26(35)32-23)12-16(13-30-21)17-14-31-34(15-17)7-6-33-8-10-37-11-9-33/h1-5,12-15H,6-11H2,(H2,29,36)
InChIKeyCQYFIMHNWLVHES-UHFFFAOYSA-N
MW536.42 g/mol
LogP4.15
Rot. Bonds6

About 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide

2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide (PubChem CID 166165469) has the molecular formula C26H23Cl2N7O2 and a molecular weight of 536.42 g/mol. Its IUPAC name is 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide
PubChem CID166165469
Molecular FormulaC26H23Cl2N7O2
Molecular Weight536.42 g/mol
Exact Mass535.13
IUPAC Name2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide
SMILESNC(=O)c1c(-c2c(Cl)cccc2Cl)nc2c3cc(-c4cnn(CCN5CCOCC5)c4)cnc3ccn12
InChIInChI=1S/C26H23Cl2N7O2/c27-19-2-1-3-20(28)22(19)23-24(25(29)36)35-5-4-21-18(26(35)32-23)12-16(13-30-21)17-14-31-34(15-17)7-6-33-8-10-37-11-9-33/h1-5,12-15H,6-11H2,(H2,29,36)
InChIKeyCQYFIMHNWLVHES-UHFFFAOYSA-N
XLogP4.15
TPSA103.57 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500536.42
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide 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-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide?
The IUPAC name of 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide (CID 166165469) is 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide.
What is the SMILES notation for 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide?
The canonical SMILES for 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide is NC(=O)c1c(-c2c(Cl)cccc2Cl)nc2c3cc(-c4cnn(CCN5CCOCC5)c4)cnc3ccn12.
What is the InChIKey of 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide?
The InChIKey is CQYFIMHNWLVHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23Cl2N7O2/c27-19-2-1-3-20(28)22(19)23-24(25(29)36)35-5-4-21-18(26(35)32-23)12-16(13-30-21)17-14-31-34(15-17)7-6-33-8-10-37-11-9-33/h1-5,12-15H,6-11H2,(H2,29,36).
What are the key properties of 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide?
2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide has a molecular weight of 536.42 g/mol, XLogP of 4.15, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dichlorophenyl)-9-[1-(2-morpholin-4-ylethyl)pyrazol-4-yl]imidazo[2,1-f][1,6]naphthyridine-3-carboxamide is sourced from PubChem (CID 166165469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).