[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone

C19H18N6O2 — CID 70798419

IUPAC[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESNc1n[nH]c2c(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)cccc12
InChIInChI=1S/C19H18N6O2/c20-18-14-3-1-2-13(17(14)22-23-18)12-4-5-16-21-10-15(25(16)11-12)19(26)24-6-8-27-9-7-24/h1-5,10-11H,6-9H2,(H3,20,22,23)
InChIKeyFHPMWGHHUKRFDP-UHFFFAOYSA-N
MW362.39 g/mol
LogP1.93
Rot. Bonds2

About [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone

[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (PubChem CID 70798419) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
PubChem CID70798419
Molecular FormulaC19H18N6O2
Molecular Weight362.39 g/mol
Exact Mass362.15
IUPAC Name[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone
SMILESNc1n[nH]c2c(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)cccc12
InChIInChI=1S/C19H18N6O2/c20-18-14-3-1-2-13(17(14)22-23-18)12-4-5-16-21-10-15(25(16)11-12)19(26)24-6-8-27-9-7-24/h1-5,10-11H,6-9H2,(H3,20,22,23)
InChIKeyFHPMWGHHUKRFDP-UHFFFAOYSA-N
XLogP1.93
TPSA101.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone (CID 70798419) is [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is Nc1n[nH]c2c(-c3ccc4ncc(C(=O)N5CCOCC5)n4c3)cccc12.
What is the InChIKey of [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is FHPMWGHHUKRFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2/c20-18-14-3-1-2-13(17(14)22-23-18)12-4-5-16-21-10-15(25(16)11-12)19(26)24-6-8-27-9-7-24/h1-5,10-11H,6-9H2,(H3,20,22,23).
What are the key properties of [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone?
[6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 362.39 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(3-amino-1H-indazol-7-yl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 70798419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).