4-(1-phenylindazol-6-yl)pyridin-2-amine

C18H14N4 — CID 135329142

IUPAC4-(1-phenylindazol-6-yl)pyridin-2-amine
SMILESNc1cc(-c2ccc3cnn(-c4ccccc4)c3c2)ccn1
InChIInChI=1S/C18H14N4/c19-18-11-14(8-9-20-18)13-6-7-15-12-21-22(17(15)10-13)16-4-2-1-3-5-16/h1-12H,(H2,19,20)
InChIKeyIEOREBSIWYANKE-UHFFFAOYSA-N
MW286.34 g/mol
LogP3.67
Rot. Bonds2

About 4-(1-phenylindazol-6-yl)pyridin-2-amine

4-(1-phenylindazol-6-yl)pyridin-2-amine (PubChem CID 135329142) has the molecular formula C18H14N4 and a molecular weight of 286.34 g/mol. Its IUPAC name is 4-(1-phenylindazol-6-yl)pyridin-2-amine.

Molecular Properties

Compound Name4-(1-phenylindazol-6-yl)pyridin-2-amine
PubChem CID135329142
Molecular FormulaC18H14N4
Molecular Weight286.34 g/mol
Exact Mass286.12
IUPAC Name4-(1-phenylindazol-6-yl)pyridin-2-amine
SMILESNc1cc(-c2ccc3cnn(-c4ccccc4)c3c2)ccn1
InChIInChI=1S/C18H14N4/c19-18-11-14(8-9-20-18)13-6-7-15-12-21-22(17(15)10-13)16-4-2-1-3-5-16/h1-12H,(H2,19,20)
InChIKeyIEOREBSIWYANKE-UHFFFAOYSA-N
XLogP3.67
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(1-phenylindazol-6-yl)pyridin-2-amine?
The IUPAC name of 4-(1-phenylindazol-6-yl)pyridin-2-amine (CID 135329142) is 4-(1-phenylindazol-6-yl)pyridin-2-amine.
What is the SMILES notation for 4-(1-phenylindazol-6-yl)pyridin-2-amine?
The canonical SMILES for 4-(1-phenylindazol-6-yl)pyridin-2-amine is Nc1cc(-c2ccc3cnn(-c4ccccc4)c3c2)ccn1.
What is the InChIKey of 4-(1-phenylindazol-6-yl)pyridin-2-amine?
The InChIKey is IEOREBSIWYANKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4/c19-18-11-14(8-9-20-18)13-6-7-15-12-21-22(17(15)10-13)16-4-2-1-3-5-16/h1-12H,(H2,19,20).
What are the key properties of 4-(1-phenylindazol-6-yl)pyridin-2-amine?
4-(1-phenylindazol-6-yl)pyridin-2-amine has a molecular weight of 286.34 g/mol, XLogP of 3.67, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-phenylindazol-6-yl)pyridin-2-amine is sourced from PubChem (CID 135329142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).