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

C24H23N7O2 — CID 53391241

IUPAC[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol
SMILESOCc1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C24H23N7O2/c32-15-22-19(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/h1-6,11-14,32H,7-10,15H2,(H,26,28)(H,27,29)
InChIKeyVGNNTCALLGKSHX-UHFFFAOYSA-N
MW441.50 g/mol
LogP3.35
Rot. Bonds5

About [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]pyridin-5-yl]methanol (PubChem CID 53391241) has the molecular formula C24H23N7O2 and a molecular weight of 441.50 g/mol. Its IUPAC name is [6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol.

Molecular Properties

Compound Name[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol
PubChem CID53391241
Molecular FormulaC24H23N7O2
Molecular Weight441.50 g/mol
Exact Mass441.19
IUPAC Name[6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridin-5-yl]methanol
SMILESOCc1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C24H23N7O2/c32-15-22-19(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/h1-6,11-14,32H,7-10,15H2,(H,26,28)(H,27,29)
InChIKeyVGNNTCALLGKSHX-UHFFFAOYSA-N
XLogP3.35
TPSA103.60 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.50
LogP ≤ 53.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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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]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]pyridin-5-yl]methanol (CID 53391241) is [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]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]pyridin-5-yl]methanol is 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]pyridin-5-yl]methanol?
The InChIKey is VGNNTCALLGKSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O2/c32-15-22-19(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/h1-6,11-14,32H,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]pyridin-5-yl]methanol?
[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 441.50 g/mol, XLogP of 3.35, 5 rotatable bonds, 3 hydrogen bond donors, and 8 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]pyridin-5-yl]methanol is sourced from PubChem (CID 53391241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).