6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine

C19H15N7 — CID 57447602

IUPAC6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESNc1cccc(-c2cn3ccnc3c(Nc3ccc4[nH]ncc4c3)n2)c1
InChIInChI=1S/C19H15N7/c20-14-3-1-2-12(8-14)17-11-26-7-6-21-19(26)18(24-17)23-15-4-5-16-13(9-15)10-22-25-16/h1-11H,20H2,(H,22,25)(H,23,24)
InChIKeyNGLWRLXHVOMNDF-UHFFFAOYSA-N
MW341.38 g/mol
LogP3.60
Rot. Bonds3

About 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine

6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 57447602) has the molecular formula C19H15N7 and a molecular weight of 341.38 g/mol. Its IUPAC name is 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
PubChem CID57447602
Molecular FormulaC19H15N7
Molecular Weight341.38 g/mol
Exact Mass341.14
IUPAC Name6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine
SMILESNc1cccc(-c2cn3ccnc3c(Nc3ccc4[nH]ncc4c3)n2)c1
InChIInChI=1S/C19H15N7/c20-14-3-1-2-12(8-14)17-11-26-7-6-21-19(26)18(24-17)23-15-4-5-16-13(9-15)10-22-25-16/h1-11H,20H2,(H,22,25)(H,23,24)
InChIKeyNGLWRLXHVOMNDF-UHFFFAOYSA-N
XLogP3.60
TPSA96.92 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.38
LogP ≤ 53.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine (CID 57447602) is 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine is Nc1cccc(-c2cn3ccnc3c(Nc3ccc4[nH]ncc4c3)n2)c1.
What is the InChIKey of 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is NGLWRLXHVOMNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7/c20-14-3-1-2-12(8-14)17-11-26-7-6-21-19(26)18(24-17)23-15-4-5-16-13(9-15)10-22-25-16/h1-11H,20H2,(H,22,25)(H,23,24).
What are the key properties of 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine?
6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 341.38 g/mol, XLogP of 3.60, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminophenyl)-N-(1H-indazol-5-yl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 57447602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).