5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine

C22H15ClN6O — CID 137431644

IUPAC5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine
SMILESNc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1Oc1cccnc1
InChIInChI=1S/C22H15ClN6O/c23-17-10-14(9-15-11-26-29-18(15)17)20-19(13-5-2-1-3-6-13)27-21(24)22(28-20)30-16-7-4-8-25-12-16/h1-12H,(H2,24,27)(H,26,29)
InChIKeyBPHXCCYILFRBAM-UHFFFAOYSA-N
MW414.86 g/mol
LogP5.11
Rot. Bonds4

About 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine

5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine (PubChem CID 137431644) has the molecular formula C22H15ClN6O and a molecular weight of 414.86 g/mol. Its IUPAC name is 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine.

Molecular Properties

Compound Name5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine
PubChem CID137431644
Molecular FormulaC22H15ClN6O
Molecular Weight414.86 g/mol
Exact Mass414.10
IUPAC Name5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine
SMILESNc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1Oc1cccnc1
InChIInChI=1S/C22H15ClN6O/c23-17-10-14(9-15-11-26-29-18(15)17)20-19(13-5-2-1-3-6-13)27-21(24)22(28-20)30-16-7-4-8-25-12-16/h1-12H,(H2,24,27)(H,26,29)
InChIKeyBPHXCCYILFRBAM-UHFFFAOYSA-N
XLogP5.11
TPSA102.60 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.86
LogP ≤ 55.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine?
The IUPAC name of 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine (CID 137431644) is 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine.
What is the SMILES notation for 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine?
The canonical SMILES for 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine is Nc1nc(-c2ccccc2)c(-c2cc(Cl)c3[nH]ncc3c2)nc1Oc1cccnc1.
What is the InChIKey of 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine?
The InChIKey is BPHXCCYILFRBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClN6O/c23-17-10-14(9-15-11-26-29-18(15)17)20-19(13-5-2-1-3-6-13)27-21(24)22(28-20)30-16-7-4-8-25-12-16/h1-12H,(H2,24,27)(H,26,29).
What are the key properties of 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine?
5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine has a molecular weight of 414.86 g/mol, XLogP of 5.11, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-chloro-1H-indazol-5-yl)-6-phenyl-3-pyridin-3-yloxypyrazin-2-amine is sourced from PubChem (CID 137431644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).