3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid

C115H120ClF5N20O13 — CID 159548122

IUPAC3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid
SMILESCCCCn1nc(Cc2cnccc2C(=O)O)c2cc(F)ccc21.CCCn1nc(Cc2cnccc2C(=O)O)c2cc(C)ccc21.CN(C)CCOCCn1nc(Cc2cnccc2C(=O)O)c2cc(Cl)ccc21.CN1CCC(CCn2nc(Cc3cnccc3C(=O)O)c3cc(F)ccc32)CC1.Cc1ccc2c(c1)c(Cc1cnccc1C(=O)O)nn2CC1CC1.Cc1ccc2c(c1)c(Cc1cnccc1C(=O)O)nn2CCC(F)(F)F
InChIInChI=1S/C22H25FN4O2.C20H23ClN4O3.C19H19N3O2.C18H16F3N3O2.C18H18FN3O2.C18H19N3O2/c1-26-9-5-15(6-10-26)7-11-27-21-3-2-17(23)13-19(21)20(25-27)12-16-14-24-8-4-18(16)22(28)29;1-24(2)7-9-28-10-8-25-19-4-3-15(21)12-17(19)18(23-25)11-14-13-22-6-5-16(14)20(26)27;1-12-2-5-18-16(8-12)17(21-22(18)11-13-3-4-13)9-14-10-20-7-6-15(14)19(23)24;1-11-2-3-16-14(8-11)15(23-24(16)7-5-18(19,20)21)9-12-10-22-6-4-13(12)17(25)26;1-2-3-8-22-17-5-4-13(19)10-15(17)16(21-22)9-12-11-20-7-6-14(12)18(23)24;1-3-8-21-17-5-4-12(2)9-15(17)16(20-21)10-13-11-19-7-6-14(13)18(22)23/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,28,29);3-6,12-13H,7-11H2,1-2H3,(H,26,27);2,5-8,10,13H,3-4,9,11H2,1H3,(H,23,24);2-4,6,8,10H,5,7,9H2,1H3,(H,25,26);4-7,10-11H,2-3,8-9H2,1H3,(H,23,24);4-7,9,11H,3,8,10H2,1-2H3,(H,22,23)
InChIKeyMFAZMZADLOVBTA-UHFFFAOYSA-N
MW2120.79 g/mol
LogP21.06
Rot. Bonds36

About 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid

3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid (PubChem CID 159548122) has the molecular formula C115H120ClF5N20O13 and a molecular weight of 2120.79 g/mol. Its IUPAC name is 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid.

Molecular Properties

Compound Name3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid
PubChem CID159548122
Molecular FormulaC115H120ClF5N20O13
Molecular Weight2120.79 g/mol
Exact Mass2118.90
IUPAC Name3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid
SMILESCCCCn1nc(Cc2cnccc2C(=O)O)c2cc(F)ccc21.CCCn1nc(Cc2cnccc2C(=O)O)c2cc(C)ccc21.CN(C)CCOCCn1nc(Cc2cnccc2C(=O)O)c2cc(Cl)ccc21.CN1CCC(CCn2nc(Cc3cnccc3C(=O)O)c3cc(F)ccc32)CC1.Cc1ccc2c(c1)c(Cc1cnccc1C(=O)O)nn2CC1CC1.Cc1ccc2c(c1)c(Cc1cnccc1C(=O)O)nn2CCC(F)(F)F
InChIInChI=1S/C22H25FN4O2.C20H23ClN4O3.C19H19N3O2.C18H16F3N3O2.C18H18FN3O2.C18H19N3O2/c1-26-9-5-15(6-10-26)7-11-27-21-3-2-17(23)13-19(21)20(25-27)12-16-14-24-8-4-18(16)22(28)29;1-24(2)7-9-28-10-8-25-19-4-3-15(21)12-17(19)18(23-25)11-14-13-22-6-5-16(14)20(26)27;1-12-2-5-18-16(8-12)17(21-22(18)11-13-3-4-13)9-14-10-20-7-6-15(14)19(23)24;1-11-2-3-16-14(8-11)15(23-24(16)7-5-18(19,20)21)9-12-10-22-6-4-13(12)17(25)26;1-2-3-8-22-17-5-4-13(19)10-15(17)16(21-22)9-12-11-20-7-6-14(12)18(23)24;1-3-8-21-17-5-4-12(2)9-15(17)16(20-21)10-13-11-19-7-6-14(13)18(22)23/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,28,29);3-6,12-13H,7-11H2,1-2H3,(H,26,27);2,5-8,10,13H,3-4,9,11H2,1H3,(H,23,24);2-4,6,8,10H,5,7,9H2,1H3,(H,25,26);4-7,10-11H,2-3,8-9H2,1H3,(H,23,24);4-7,9,11H,3,8,10H2,1-2H3,(H,22,23)
InChIKeyMFAZMZADLOVBTA-UHFFFAOYSA-N
XLogP21.06
TPSA423.77 Ų
H-Bond Donors6
H-Bond Acceptors27
Rotatable Bonds36
Heavy Atoms154
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002120.79
LogP ≤ 521.06
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

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

Analyze 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid 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

Frequently Asked Questions

What is the IUPAC name of 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid?
The IUPAC name of 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid (CID 159548122) is 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid.
What is the SMILES notation for 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid?
The canonical SMILES for 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid is CCCCn1nc(Cc2cnccc2C(=O)O)c2cc(F)ccc21.CCCn1nc(Cc2cnccc2C(=O)O)c2cc(C)ccc21.CN(C)CCOCCn1nc(Cc2cnccc2C(=O)O)c2cc(Cl)ccc21.CN1CCC(CCn2nc(Cc3cnccc3C(=O)O)c3cc(F)ccc32)CC1.Cc1ccc2c(c1)c(Cc1cnccc1C(=O)O)nn2CC1CC1.Cc1ccc2c(c1)c(Cc1cnccc1C(=O)O)nn2CCC(F)(F)F.
What is the InChIKey of 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid?
The InChIKey is MFAZMZADLOVBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25FN4O2.C20H23ClN4O3.C19H19N3O2.C18H16F3N3O2.C18H18FN3O2.C18H19N3O2/c1-26-9-5-15(6-10-26)7-11-27-21-3-2-17(23)13-19(21)20(25-27)12-16-14-24-8-4-18(16)22(28)29;1-24(2)7-9-28-10-8-25-19-4-3-15(21)12-17(19)18(23-25)11-14-13-22-6-5-16(14)20(26)27;1-12-2-5-18-16(8-12)17(21-22(18)11-13-3-4-13)9-14-10-20-7-6-15(14)19(23)24;1-11-2-3-16-14(8-11)15(23-24(16)7-5-18(19,20)21)9-12-10-22-6-4-13(12)17(25)26;1-2-3-8-22-17-5-4-13(19)10-15(17)16(21-22)9-12-11-20-7-6-14(12)18(23)24;1-3-8-21-17-5-4-12(2)9-15(17)16(20-21)10-13-11-19-7-6-14(13)18(22)23/h2-4,8,13-15H,5-7,9-12H2,1H3,(H,28,29);3-6,12-13H,7-11H2,1-2H3,(H,26,27);2,5-8,10,13H,3-4,9,11H2,1H3,(H,23,24);2-4,6,8,10H,5,7,9H2,1H3,(H,25,26);4-7,10-11H,2-3,8-9H2,1H3,(H,23,24);4-7,9,11H,3,8,10H2,1-2H3,(H,22,23).
What are the key properties of 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid?
3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid has a molecular weight of 2120.79 g/mol, XLogP of 21.06, 36 rotatable bonds, 6 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-butyl-5-fluoroindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-chloro-1-[2-[2-(dimethylamino)ethoxy]ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[1-(cyclopropylmethyl)-5-methylindazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[[5-fluoro-1-[2-(1-methylpiperidin-4-yl)ethyl]indazol-3-yl]methyl]pyridine-4-carboxylic acid;3-[(5-methyl-1-propylindazol-3-yl)methyl]pyridine-4-carboxylic acid;3-[[5-methyl-1-(3,3,3-trifluoropropyl)indazol-3-yl]methyl]pyridine-4-carboxylic acid is sourced from PubChem (CID 159548122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).