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

C24H22N8O2 — CID 53391240

IUPAC6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide
SMILESNC(=O)c1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C24H22N8O2/c25-23(33)22-18(15-1-2-16-13-28-30-19(16)11-15)12-20(24-26-5-6-32(22)24)29-21-4-3-17(14-27-21)31-7-9-34-10-8-31/h1-6,11-14H,7-10H2,(H2,25,33)(H,27,29)(H,28,30)
InChIKeySZCZAODQLNMANP-UHFFFAOYSA-N
MW454.49 g/mol
LogP2.95
Rot. Bonds5

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

6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide (PubChem CID 53391240) has the molecular formula C24H22N8O2 and a molecular weight of 454.49 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-carboxamide.

Molecular Properties

Compound Name6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide
PubChem CID53391240
Molecular FormulaC24H22N8O2
Molecular Weight454.49 g/mol
Exact Mass454.19
IUPAC Name6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide
SMILESNC(=O)c1c(-c2ccc3cn[nH]c3c2)cc(Nc2ccc(N3CCOCC3)cn2)c2nccn12
InChIInChI=1S/C24H22N8O2/c25-23(33)22-18(15-1-2-16-13-28-30-19(16)11-15)12-20(24-26-5-6-32(22)24)29-21-4-3-17(14-27-21)31-7-9-34-10-8-31/h1-6,11-14H,7-10H2,(H2,25,33)(H,27,29)(H,28,30)
InChIKeySZCZAODQLNMANP-UHFFFAOYSA-N
XLogP2.95
TPSA126.46 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.49
LogP ≤ 52.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide with MolForge

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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]pyridine-5-carboxamide?
The IUPAC name of 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide (CID 53391240) is 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide.
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-carboxamide?
The canonical SMILES for 6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide is NC(=O)c1c(-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-carboxamide?
The InChIKey is SZCZAODQLNMANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N8O2/c25-23(33)22-18(15-1-2-16-13-28-30-19(16)11-15)12-20(24-26-5-6-32(22)24)29-21-4-3-17(14-27-21)31-7-9-34-10-8-31/h1-6,11-14H,7-10H2,(H2,25,33)(H,27,29)(H,28,30).
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-carboxamide?
6-(1H-indazol-6-yl)-8-[(5-morpholin-4-yl-2-pyridinyl)amino]imidazo[1,2-a]pyridine-5-carboxamide has a molecular weight of 454.49 g/mol, XLogP of 2.95, 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]pyridine-5-carboxamide is sourced from PubChem (CID 53391240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).