4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid

C132H156N12O18 — CID 159235367

IUPAC4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid
SMILESCCCCN(CCOc1ccc(CCC(=O)O)cc1)c1ccccn1.CCCCN(CCOc1ccc(CCCC(=O)O)cc1)c1ccccn1.CCCCN(CCOc1ccc(CCCCC(=O)O)cc1)c1ccccn1.O=C(O)CCCCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1.O=C(O)CCCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1.O=C(O)CCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C24H26N2O3.C23H24N2O3.C22H22N2O3.C22H30N2O3.C21H28N2O3.C20H26N2O3/c27-24(28)12-5-4-8-20-13-15-22(16-14-20)29-19-18-26(21-9-2-1-3-10-21)23-11-6-7-17-25-23;26-23(27)11-6-7-19-12-14-21(15-13-19)28-18-17-25(20-8-2-1-3-9-20)22-10-4-5-16-24-22;25-22(26)14-11-18-9-12-20(13-10-18)27-17-16-24(19-6-2-1-3-7-19)21-8-4-5-15-23-21;1-2-3-16-24(21-9-6-7-15-23-21)17-18-27-20-13-11-19(12-14-20)8-4-5-10-22(25)26;1-2-3-15-23(20-8-4-5-14-22-20)16-17-26-19-12-10-18(11-13-19)7-6-9-21(24)25;1-2-3-14-22(19-6-4-5-13-21-19)15-16-25-18-10-7-17(8-11-18)9-12-20(23)24/h1-3,6-7,9-11,13-17H,4-5,8,12,18-19H2,(H,27,28);1-5,8-10,12-16H,6-7,11,17-18H2,(H,26,27);1-10,12-13,15H,11,14,16-17H2,(H,25,26);6-7,9,11-15H,2-5,8,10,16-18H2,1H3,(H,25,26);4-5,8,10-14H,2-3,6-7,9,15-17H2,1H3,(H,24,25);4-8,10-11,13H,2-3,9,12,14-16H2,1H3,(H,23,24)
InChIKeyKTKCKQSGYXVFEN-UHFFFAOYSA-N
MW2198.77 g/mol
LogP26.64
Rot. Bonds66

About 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid

4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid (PubChem CID 159235367) has the molecular formula C132H156N12O18 and a molecular weight of 2198.77 g/mol. Its IUPAC name is 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid.

Molecular Properties

Compound Name4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid
PubChem CID159235367
Molecular FormulaC132H156N12O18
Molecular Weight2198.77 g/mol
Exact Mass2197.17
IUPAC Name4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid
SMILESCCCCN(CCOc1ccc(CCC(=O)O)cc1)c1ccccn1.CCCCN(CCOc1ccc(CCCC(=O)O)cc1)c1ccccn1.CCCCN(CCOc1ccc(CCCCC(=O)O)cc1)c1ccccn1.O=C(O)CCCCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1.O=C(O)CCCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1.O=C(O)CCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1
InChIInChI=1S/C24H26N2O3.C23H24N2O3.C22H22N2O3.C22H30N2O3.C21H28N2O3.C20H26N2O3/c27-24(28)12-5-4-8-20-13-15-22(16-14-20)29-19-18-26(21-9-2-1-3-10-21)23-11-6-7-17-25-23;26-23(27)11-6-7-19-12-14-21(15-13-19)28-18-17-25(20-8-2-1-3-9-20)22-10-4-5-16-24-22;25-22(26)14-11-18-9-12-20(13-10-18)27-17-16-24(19-6-2-1-3-7-19)21-8-4-5-15-23-21;1-2-3-16-24(21-9-6-7-15-23-21)17-18-27-20-13-11-19(12-14-20)8-4-5-10-22(25)26;1-2-3-15-23(20-8-4-5-14-22-20)16-17-26-19-12-10-18(11-13-19)7-6-9-21(24)25;1-2-3-14-22(19-6-4-5-13-21-19)15-16-25-18-10-7-17(8-11-18)9-12-20(23)24/h1-3,6-7,9-11,13-17H,4-5,8,12,18-19H2,(H,27,28);1-5,8-10,12-16H,6-7,11,17-18H2,(H,26,27);1-10,12-13,15H,11,14,16-17H2,(H,25,26);6-7,9,11-15H,2-5,8,10,16-18H2,1H3,(H,25,26);4-5,8,10-14H,2-3,6-7,9,15-17H2,1H3,(H,24,25);4-8,10-11,13H,2-3,9,12,14-16H2,1H3,(H,23,24)
InChIKeyKTKCKQSGYXVFEN-UHFFFAOYSA-N
XLogP26.64
TPSA375.96 Ų
H-Bond Donors6
H-Bond Acceptors24
Rotatable Bonds66
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002198.77
LogP ≤ 526.64
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid with MolForge

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Related Compounds

4-(4-(2-(Phenyl-2-pyridinylamino)ethoxy)phenyl)butyric acid
CID 25098573
3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid
CID 25109582
3-[4-[2-[Nonyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
CID 11177414
3-[4-[2-(Dipyridin-2-ylamino)ethoxy]phenyl]propanoic acid
CID 44390000
3-[4-[2-[Decyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
CID 44390003
3-[4-[2-[Heptyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
CID 44390049
3-[4-[2-[Octyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
CID 44390057
4-[4-[2-[Butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid
CID 25109388
5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid
CID 25109390
4-[4-[2-(N-(4-methyl-2-pyridinyl)anilino)ethoxy]phenyl]butanoic acid
CID 25109449
4-[4-[2-[Benzyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid
CID 25157854
4-[4-[2-[Naphthalen-2-yl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid
CID 25157855

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid?
The IUPAC name of 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid (CID 159235367) is 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid.
What is the SMILES notation for 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid?
The canonical SMILES for 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid is CCCCN(CCOc1ccc(CCC(=O)O)cc1)c1ccccn1.CCCCN(CCOc1ccc(CCCC(=O)O)cc1)c1ccccn1.CCCCN(CCOc1ccc(CCCCC(=O)O)cc1)c1ccccn1.O=C(O)CCCCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1.O=C(O)CCCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1.O=C(O)CCc1ccc(OCCN(c2ccccc2)c2ccccn2)cc1.
What is the InChIKey of 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid?
The InChIKey is KTKCKQSGYXVFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O3.C23H24N2O3.C22H22N2O3.C22H30N2O3.C21H28N2O3.C20H26N2O3/c27-24(28)12-5-4-8-20-13-15-22(16-14-20)29-19-18-26(21-9-2-1-3-10-21)23-11-6-7-17-25-23;26-23(27)11-6-7-19-12-14-21(15-13-19)28-18-17-25(20-8-2-1-3-9-20)22-10-4-5-16-24-22;25-22(26)14-11-18-9-12-20(13-10-18)27-17-16-24(19-6-2-1-3-7-19)21-8-4-5-15-23-21;1-2-3-16-24(21-9-6-7-15-23-21)17-18-27-20-13-11-19(12-14-20)8-4-5-10-22(25)26;1-2-3-15-23(20-8-4-5-14-22-20)16-17-26-19-12-10-18(11-13-19)7-6-9-21(24)25;1-2-3-14-22(19-6-4-5-13-21-19)15-16-25-18-10-7-17(8-11-18)9-12-20(23)24/h1-3,6-7,9-11,13-17H,4-5,8,12,18-19H2,(H,27,28);1-5,8-10,12-16H,6-7,11,17-18H2,(H,26,27);1-10,12-13,15H,11,14,16-17H2,(H,25,26);6-7,9,11-15H,2-5,8,10,16-18H2,1H3,(H,25,26);4-5,8,10-14H,2-3,6-7,9,15-17H2,1H3,(H,24,25);4-8,10-11,13H,2-3,9,12,14-16H2,1H3,(H,23,24).
What are the key properties of 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid?
4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid has a molecular weight of 2198.77 g/mol, XLogP of 26.64, 66 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]butanoic acid;5-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]pentanoic acid;3-[4-[2-[butyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;4-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]butanoic acid;5-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]pentanoic acid;3-[4-[2-(N-pyridin-2-ylanilino)ethoxy]phenyl]propanoic acid is sourced from PubChem (CID 159235367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).