morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone

C18H16N6O2 — CID 70798775

IUPACmorpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESO=C(c1cnc2ccc(-c3cnc4[nH]ncc4c3)cn12)N1CCOCC1
InChIInChI=1S/C18H16N6O2/c25-18(23-3-5-26-6-4-23)15-10-19-16-2-1-12(11-24(15)16)13-7-14-9-21-22-17(14)20-8-13/h1-2,7-11H,3-6H2,(H,20,21,22)
InChIKeyHFYLRPMJKAWPSQ-UHFFFAOYSA-N
MW348.37 g/mol
LogP1.75
Rot. Bonds2

About morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone

morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone (PubChem CID 70798775) has the molecular formula C18H16N6O2 and a molecular weight of 348.37 g/mol. Its IUPAC name is morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
PubChem CID70798775
Molecular FormulaC18H16N6O2
Molecular Weight348.37 g/mol
Exact Mass348.13
IUPAC Namemorpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone
SMILESO=C(c1cnc2ccc(-c3cnc4[nH]ncc4c3)cn12)N1CCOCC1
InChIInChI=1S/C18H16N6O2/c25-18(23-3-5-26-6-4-23)15-10-19-16-2-1-12(11-24(15)16)13-7-14-9-21-22-17(14)20-8-13/h1-2,7-11H,3-6H2,(H,20,21,22)
InChIKeyHFYLRPMJKAWPSQ-UHFFFAOYSA-N
XLogP1.75
TPSA88.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The IUPAC name of morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone (CID 70798775) is morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The canonical SMILES for morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone is O=C(c1cnc2ccc(-c3cnc4[nH]ncc4c3)cn12)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
The InChIKey is HFYLRPMJKAWPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O2/c25-18(23-3-5-26-6-4-23)15-10-19-16-2-1-12(11-24(15)16)13-7-14-9-21-22-17(14)20-8-13/h1-2,7-11H,3-6H2,(H,20,21,22).
What are the key properties of morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone?
morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone has a molecular weight of 348.37 g/mol, XLogP of 1.75, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[6-(1H-pyrazolo[3,4-b]pyridin-5-yl)imidazo[1,2-a]pyridin-3-yl]methanone is sourced from PubChem (CID 70798775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).