6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol

C48H44N14O5 — CID 158876648

IUPAC6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol
SMILESO=C(O)c1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12.OCc1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C24H21N7O3.C24H23N7O2/c32-24(33)22-18(15-1-2-16-13-27-29-19(16)11-15)12-20(23-25-5-6-31(22)23)28-21-4-3-17(14-26-21)30-7-9-34-10-8-30;32-15-22-19(16-1-2-17-13-27-29-20(17)11-16)12-21(24-25-5-6-31(22)24)28-23-4-3-18(14-26-23)30-7-9-33-10-8-30/h1-6,11-14H,7-10H2,(H,26,28)(H,27,29)(H,32,33);1-6,11-14,32H,7-10,15H2,(H,26,28)(H,27,29)
InChIKeyJCNCFMQVEYFMOB-UHFFFAOYSA-N
MW896.97 g/mol
LogP6.90
Rot. Bonds10

About 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol

6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol (PubChem CID 158876648) has the molecular formula C48H44N14O5 and a molecular weight of 896.97 g/mol. Its IUPAC name is 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol
PubChem CID158876648
Molecular FormulaC48H44N14O5
Molecular Weight896.97 g/mol
Exact Mass896.36
IUPAC Name6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol
SMILESO=C(O)c1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12.OCc1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C24H21N7O3.C24H23N7O2/c32-24(33)22-18(15-1-2-16-13-27-29-19(16)11-15)12-20(23-25-5-6-31(22)23)28-21-4-3-17(14-26-21)30-7-9-34-10-8-30;32-15-22-19(16-1-2-17-13-27-29-20(17)11-16)12-21(24-25-5-6-31(22)24)28-23-4-3-18(14-26-23)30-7-9-33-10-8-30/h1-6,11-14H,7-10H2,(H,26,28)(H,27,29)(H,32,33);1-6,11-14,32H,7-10,15H2,(H,26,28)(H,27,29)
InChIKeyJCNCFMQVEYFMOB-UHFFFAOYSA-N
XLogP6.90
TPSA224.27 Ų
H-Bond Donors6
H-Bond Acceptors16
Rotatable Bonds10
Heavy Atoms67
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500896.97
LogP ≤ 56.90
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1016

Analyze 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol 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 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol?
The IUPAC name of 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol (CID 158876648) is 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol.
What is the SMILES notation for 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol?
The canonical SMILES for 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol is O=C(O)c1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12.OCc1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12.
What is the InChIKey of 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol?
The InChIKey is JCNCFMQVEYFMOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N7O3.C24H23N7O2/c32-24(33)22-18(15-1-2-16-13-27-29-19(16)11-15)12-20(23-25-5-6-31(22)23)28-21-4-3-17(14-26-21)30-7-9-34-10-8-30;32-15-22-19(16-1-2-17-13-27-29-20(17)11-16)12-21(24-25-5-6-31(22)24)28-23-4-3-18(14-26-23)30-7-9-33-10-8-30/h1-6,11-14H,7-10H2,(H,26,28)(H,27,29)(H,32,33);1-6,11-14,32H,7-10,15H2,(H,26,28)(H,27,29).
What are the key properties of 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol?
6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol has a molecular weight of 896.97 g/mol, XLogP of 6.90, 10 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxylic acid;[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol is sourced from PubChem (CID 158876648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).