2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

C75H68ClN15O7 — CID 160608928

IUPAC2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
SMILESO=c1c2cc(-c3cccc(Cl)c3)oc2ccn1-c1ccc2c(cnn2CCN2CCOCC2)c1.O=c1c2cc(-c3ccncc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3cncnc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1
InChIInChI=1S/C26H23ClN4O3.C25H23N5O2.C24H22N6O2/c27-20-3-1-2-18(14-20)25-16-22-24(34-25)6-7-30(26(22)32)21-4-5-23-19(15-21)17-28-31(23)9-8-29-10-12-33-13-11-29;31-25-21-16-24(18-5-8-26-9-6-18)32-23(21)7-12-29(25)20-3-4-22-19(15-20)17-27-30(22)14-13-28-10-1-2-11-28;31-24-20-12-23(18-13-25-16-26-14-18)32-22(20)5-8-29(24)19-3-4-21-17(11-19)15-27-30(21)10-9-28-6-1-2-7-28/h1-7,14-17H,8-13H2;3-9,12,15-17H,1-2,10-11,13-14H2;3-5,8,11-16H,1-2,6-7,9-10H2
InChIKeyRFGDUMIYALHQHP-UHFFFAOYSA-N
MW1326.92 g/mol
LogP12.16
Rot. Bonds15

About 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one

2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one (PubChem CID 160608928) has the molecular formula C75H68ClN15O7 and a molecular weight of 1326.92 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one.

Molecular Properties

Compound Name2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
PubChem CID160608928
Molecular FormulaC75H68ClN15O7
Molecular Weight1326.92 g/mol
Exact Mass1325.51
IUPAC Name2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
SMILESO=c1c2cc(-c3cccc(Cl)c3)oc2ccn1-c1ccc2c(cnn2CCN2CCOCC2)c1.O=c1c2cc(-c3ccncc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3cncnc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1
InChIInChI=1S/C26H23ClN4O3.C25H23N5O2.C24H22N6O2/c27-20-3-1-2-18(14-20)25-16-22-24(34-25)6-7-30(26(22)32)21-4-5-23-19(15-21)17-28-31(23)9-8-29-10-12-33-13-11-29;31-25-21-16-24(18-5-8-26-9-6-18)32-23(21)7-12-29(25)20-3-4-22-19(15-20)17-27-30(22)14-13-28-10-1-2-11-28;31-24-20-12-23(18-13-25-16-26-14-18)32-22(20)5-8-29(24)19-3-4-21-17(11-19)15-27-30(21)10-9-28-6-1-2-7-28/h1-7,14-17H,8-13H2;3-9,12,15-17H,1-2,10-11,13-14H2;3-5,8,11-16H,1-2,6-7,9-10H2
InChIKeyRFGDUMIYALHQHP-UHFFFAOYSA-N
XLogP12.16
TPSA216.50 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds15
Heavy Atoms98
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001326.92
LogP ≤ 512.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one 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

2-(5-Chloro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2,4-difluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluoro-4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(2-fluorophenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-methylphenyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-3-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]-2-[4-(trifluoromethyl)phenyl]furo[3,2-c]pyridin-4-one
CID 158967254
2-Pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
CID 58015546
2-(4-Chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(4-chlorophenyl)-5-[1-(2-piperazin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(5-fluoro-2-pyridinyl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-(6-methylpyridazin-3-yl)-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-2-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one
CID 157478110

Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The IUPAC name of 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one (CID 160608928) is 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one.
What is the SMILES notation for 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The canonical SMILES for 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one is O=c1c2cc(-c3cccc(Cl)c3)oc2ccn1-c1ccc2c(cnn2CCN2CCOCC2)c1.O=c1c2cc(-c3ccncc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1c2cc(-c3cncnc3)oc2ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.
What is the InChIKey of 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
The InChIKey is RFGDUMIYALHQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23ClN4O3.C25H23N5O2.C24H22N6O2/c27-20-3-1-2-18(14-20)25-16-22-24(34-25)6-7-30(26(22)32)21-4-5-23-19(15-21)17-28-31(23)9-8-29-10-12-33-13-11-29;31-25-21-16-24(18-5-8-26-9-6-18)32-23(21)7-12-29(25)20-3-4-22-19(15-20)17-27-30(22)14-13-28-10-1-2-11-28;31-24-20-12-23(18-13-25-16-26-14-18)32-22(20)5-8-29(24)19-3-4-21-17(11-19)15-27-30(21)10-9-28-6-1-2-7-28/h1-7,14-17H,8-13H2;3-9,12,15-17H,1-2,10-11,13-14H2;3-5,8,11-16H,1-2,6-7,9-10H2.
What are the key properties of 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one?
2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one has a molecular weight of 1326.92 g/mol, XLogP of 12.16, 15 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-5-[1-(2-morpholin-4-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyridin-4-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one;2-pyrimidin-5-yl-5-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]furo[3,2-c]pyridin-4-one is sourced from PubChem (CID 160608928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).