6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide

C23H22FN3O2 — CID 11440723

IUPAC6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2cccc3c2CCC3NCCc2cccc(F)c2)nc1
InChIInChI=1S/C23H22FN3O2/c24-17-4-1-3-15(13-17)11-12-26-20-9-8-19-18(20)5-2-6-21(19)29-22-10-7-16(14-27-22)23(25)28/h1-7,10,13-14,20,26H,8-9,11-12H2,(H2,25,28)
InChIKeyUEISIHXVOIYWHW-UHFFFAOYSA-N
MW391.45 g/mol
LogP3.93
Rot. Bonds7

About 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide

6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide (PubChem CID 11440723) has the molecular formula C23H22FN3O2 and a molecular weight of 391.45 g/mol. Its IUPAC name is 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide
PubChem CID11440723
Molecular FormulaC23H22FN3O2
Molecular Weight391.45 g/mol
Exact Mass391.17
IUPAC Name6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(Oc2cccc3c2CCC3NCCc2cccc(F)c2)nc1
InChIInChI=1S/C23H22FN3O2/c24-17-4-1-3-15(13-17)11-12-26-20-9-8-19-18(20)5-2-6-21(19)29-22-10-7-16(14-27-22)23(25)28/h1-7,10,13-14,20,26H,8-9,11-12H2,(H2,25,28)
InChIKeyUEISIHXVOIYWHW-UHFFFAOYSA-N
XLogP3.93
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.45
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-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

Related Compounds

6-[[5-[2-(3-fluorophenyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide
CID 11338680
6-[[5-[2-(3-fluorophenyl)ethylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide
CID 11211889
6-[[5-[(2-phenylethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide
CID 66673367
6-[[2-(2-phenylethylamino)-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide
CID 66673107
3-chloro-4-[[5-[[2-(3-fluorophenyl)ethylamino]methyl]-2-pyridinyl]oxy]benzamide;dihydrochloride
CID 68749884
6-[[7-(pentylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]pyridine-3-carboxamide
CID 11416907
6-[[5-(2-acetamidoethylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide
CID 66673417
6-[4-[2-[(2-hydroxycyclopentyl)amino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68750412
6-[4-[2-[2-(3-chlorophenyl)ethylamino]ethyl]phenoxy]pyridine-3-carboxamide
CID 68746071
4-fluoro-N-(2-phenylethyl)-2,3-dihydro-1H-inden-1-amine
CID 79483582
6-[[1-(2-methylbutylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
CID 66673614
1-[6-[[5-[(cyclopentylamino)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-pyridinyl]ethanone
CID 142940273

Frequently Asked Questions

What is the IUPAC name of 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide?
The IUPAC name of 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide (CID 11440723) is 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide.
What is the SMILES notation for 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide?
The canonical SMILES for 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide is NC(=O)c1ccc(Oc2cccc3c2CCC3NCCc2cccc(F)c2)nc1.
What is the InChIKey of 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide?
The InChIKey is UEISIHXVOIYWHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN3O2/c24-17-4-1-3-15(13-17)11-12-26-20-9-8-19-18(20)5-2-6-21(19)29-22-10-7-16(14-27-22)23(25)28/h1-7,10,13-14,20,26H,8-9,11-12H2,(H2,25,28).
What are the key properties of 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide?
6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide has a molecular weight of 391.45 g/mol, XLogP of 3.93, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[1-[2-(3-fluorophenyl)ethylamino]-2,3-dihydro-1H-inden-4-yl]oxy]pyridine-3-carboxamide is sourced from PubChem (CID 11440723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).