4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

C76H73ClN12O3 — CID 159737047

IUPAC4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
SMILESO=c1cc(-c2ccc(Cl)cc2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(-c2ccc3ccccc3c2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(-c2ccccc2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1
InChIInChI=1S/C28H26N4O.C24H23ClN4O.C24H24N4O/c33-28-19-24(23-8-7-21-5-1-2-6-22(21)17-23)11-14-31(28)26-9-10-27-25(18-26)20-29-32(27)16-15-30-12-3-4-13-30;25-21-5-3-18(4-6-21)19-9-12-28(24(30)16-19)22-7-8-23-20(15-22)17-26-29(23)14-13-27-10-1-2-11-27;29-24-17-20(19-6-2-1-3-7-19)10-13-27(24)22-8-9-23-21(16-22)18-25-28(23)15-14-26-11-4-5-12-26/h1-2,5-11,14,17-20H,3-4,12-13,15-16H2;3-9,12,15-17H,1-2,10-11,13-14H2;1-3,6-10,13,16-18H,4-5,11-12,14-15H2
InChIKeyNBYWKSNKXJZNRT-UHFFFAOYSA-N
MW1237.95 g/mol
LogP13.66
Rot. Bonds15

About 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one

4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one (PubChem CID 159737047) has the molecular formula C76H73ClN12O3 and a molecular weight of 1237.95 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one.

Molecular Properties

Compound Name4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
PubChem CID159737047
Molecular FormulaC76H73ClN12O3
Molecular Weight1237.95 g/mol
Exact Mass1236.56
IUPAC Name4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one
SMILESO=c1cc(-c2ccc(Cl)cc2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(-c2ccc3ccccc3c2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(-c2ccccc2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1
InChIInChI=1S/C28H26N4O.C24H23ClN4O.C24H24N4O/c33-28-19-24(23-8-7-21-5-1-2-6-22(21)17-23)11-14-31(28)26-9-10-27-25(18-26)20-29-32(27)16-15-30-12-3-4-13-30;25-21-5-3-18(4-6-21)19-9-12-28(24(30)16-19)22-7-8-23-20(15-22)17-26-29(23)14-13-27-10-1-2-11-27;29-24-17-20(19-6-2-1-3-7-19)10-13-27(24)22-8-9-23-21(16-22)18-25-28(23)15-14-26-11-4-5-12-26/h1-2,5-11,14,17-20H,3-4,12-13,15-16H2;3-9,12,15-17H,1-2,10-11,13-14H2;1-3,6-10,13,16-18H,4-5,11-12,14-15H2
InChIKeyNBYWKSNKXJZNRT-UHFFFAOYSA-N
XLogP13.66
TPSA129.18 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds15
Heavy Atoms92
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001237.95
LogP ≤ 513.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
The IUPAC name of 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one (CID 159737047) is 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one.
What is the SMILES notation for 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
The canonical SMILES for 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one is O=c1cc(-c2ccc(Cl)cc2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(-c2ccc3ccccc3c2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.O=c1cc(-c2ccccc2)ccn1-c1ccc2c(cnn2CCN2CCCC2)c1.
What is the InChIKey of 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
The InChIKey is NBYWKSNKXJZNRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26N4O.C24H23ClN4O.C24H24N4O/c33-28-19-24(23-8-7-21-5-1-2-6-22(21)17-23)11-14-31(28)26-9-10-27-25(18-26)20-29-32(27)16-15-30-12-3-4-13-30;25-21-5-3-18(4-6-21)19-9-12-28(24(30)16-19)22-7-8-23-20(15-22)17-26-29(23)14-13-27-10-1-2-11-27;29-24-17-20(19-6-2-1-3-7-19)10-13-27(24)22-8-9-23-21(16-22)18-25-28(23)15-14-26-11-4-5-12-26/h1-2,5-11,14,17-20H,3-4,12-13,15-16H2;3-9,12,15-17H,1-2,10-11,13-14H2;1-3,6-10,13,16-18H,4-5,11-12,14-15H2.
What are the key properties of 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one?
4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one has a molecular weight of 1237.95 g/mol, XLogP of 13.66, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-naphthalen-2-yl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one;4-phenyl-1-[1-(2-pyrrolidin-1-ylethyl)indazol-5-yl]pyridin-2-one is sourced from PubChem (CID 159737047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).