N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide

C24H28N6O5 — CID 118182681

IUPACN-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide
SMILESCOc1cc2nn(CC(=O)N3CCOCC3)cc2cc1NC(=O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C24H28N6O5/c1-33-21-14-19-17(15-30(27-19)16-23(31)29-7-11-35-12-8-29)13-20(21)26-24(32)18-3-2-4-22(25-18)28-5-9-34-10-6-28/h2-4,13-15H,5-12,16H2,1H3,(H,26,32)
InChIKeyAYLVCUFENDVPDV-UHFFFAOYSA-N
MW480.53 g/mol
LogP1.39
Rot. Bonds6

About N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide

N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide (PubChem CID 118182681) has the molecular formula C24H28N6O5 and a molecular weight of 480.53 g/mol. Its IUPAC name is N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide
PubChem CID118182681
Molecular FormulaC24H28N6O5
Molecular Weight480.53 g/mol
Exact Mass480.21
IUPAC NameN-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide
SMILESCOc1cc2nn(CC(=O)N3CCOCC3)cc2cc1NC(=O)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C24H28N6O5/c1-33-21-14-19-17(15-30(27-19)16-23(31)29-7-11-35-12-8-29)13-20(21)26-24(32)18-3-2-4-22(25-18)28-5-9-34-10-6-28/h2-4,13-15H,5-12,16H2,1H3,(H,26,32)
InChIKeyAYLVCUFENDVPDV-UHFFFAOYSA-N
XLogP1.39
TPSA111.05 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.53
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
The IUPAC name of N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide (CID 118182681) is N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide.
What is the SMILES notation for N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
The canonical SMILES for N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide is COc1cc2nn(CC(=O)N3CCOCC3)cc2cc1NC(=O)c1cccc(N2CCOCC2)n1.
What is the InChIKey of N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
The InChIKey is AYLVCUFENDVPDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O5/c1-33-21-14-19-17(15-30(27-19)16-23(31)29-7-11-35-12-8-29)13-20(21)26-24(32)18-3-2-4-22(25-18)28-5-9-34-10-6-28/h2-4,13-15H,5-12,16H2,1H3,(H,26,32).
What are the key properties of N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide?
N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide has a molecular weight of 480.53 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methoxy-2-(2-morpholin-4-yl-2-oxoethyl)indazol-5-yl]-6-morpholin-4-ylpyridine-2-carboxamide is sourced from PubChem (CID 118182681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).