[6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone

C19H17N5O2 — CID 146263372

IUPAC[6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnc2ccc(-c3cccc4[nH]ncc34)cn12)N1CCOCC1
InChIInChI=1S/C19H17N5O2/c25-19(23-6-8-26-9-7-23)17-11-20-18-5-4-13(12-24(17)18)14-2-1-3-16-15(14)10-21-22-16/h1-5,10-12H,6-9H2,(H,21,22)
InChIKeyVXFRPJBFDMYNQK-UHFFFAOYSA-N
MW347.38 g/mol
LogP2.35
Rot. Bonds2

About [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone

[6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 146263372) has the molecular formula C19H17N5O2 and a molecular weight of 347.38 g/mol. Its IUPAC name is [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID146263372
Molecular FormulaC19H17N5O2
Molecular Weight347.38 g/mol
Exact Mass347.14
IUPAC Name[6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESO=C(c1cnc2ccc(-c3cccc4[nH]ncc34)cn12)N1CCOCC1
InChIInChI=1S/C19H17N5O2/c25-19(23-6-8-26-9-7-23)17-11-20-18-5-4-13(12-24(17)18)14-2-1-3-16-15(14)10-21-22-16/h1-5,10-12H,6-9H2,(H,21,22)
InChIKeyVXFRPJBFDMYNQK-UHFFFAOYSA-N
XLogP2.35
TPSA75.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 146263372) is [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is O=C(c1cnc2ccc(-c3cccc4[nH]ncc34)cn12)N1CCOCC1.
What is the InChIKey of [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is VXFRPJBFDMYNQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2/c25-19(23-6-8-26-9-7-23)17-11-20-18-5-4-13(12-24(17)18)14-2-1-3-16-15(14)10-21-22-16/h1-5,10-12H,6-9H2,(H,21,22).
What are the key properties of [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 347.38 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1H-indazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 146263372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).