4-(1H-indol-5-yl)-1H-indazol-3-amine

C15H12N4 — CID 11288115

IUPAC4-(1H-indol-5-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2cccc(-c3ccc4[nH]ccc4c3)c12
InChIInChI=1S/C15H12N4/c16-15-14-11(2-1-3-13(14)18-19-15)9-4-5-12-10(8-9)6-7-17-12/h1-8,17H,(H3,16,18,19)
InChIKeyIMUCRNIQYWHGPA-UHFFFAOYSA-N
MW248.29 g/mol
LogP3.29
Rot. Bonds1

About 4-(1H-indol-5-yl)-1H-indazol-3-amine

4-(1H-indol-5-yl)-1H-indazol-3-amine (PubChem CID 11288115) has the molecular formula C15H12N4 and a molecular weight of 248.29 g/mol. Its IUPAC name is 4-(1H-indol-5-yl)-1H-indazol-3-amine.

Molecular Properties

Compound Name4-(1H-indol-5-yl)-1H-indazol-3-amine
PubChem CID11288115
Molecular FormulaC15H12N4
Molecular Weight248.29 g/mol
Exact Mass248.11
IUPAC Name4-(1H-indol-5-yl)-1H-indazol-3-amine
SMILESNc1n[nH]c2cccc(-c3ccc4[nH]ccc4c3)c12
InChIInChI=1S/C15H12N4/c16-15-14-11(2-1-3-13(14)18-19-15)9-4-5-12-10(8-9)6-7-17-12/h1-8,17H,(H3,16,18,19)
InChIKeyIMUCRNIQYWHGPA-UHFFFAOYSA-N
XLogP3.29
TPSA70.49 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.29
LogP ≤ 53.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-5-yl)-1H-indazol-3-amine?
The IUPAC name of 4-(1H-indol-5-yl)-1H-indazol-3-amine (CID 11288115) is 4-(1H-indol-5-yl)-1H-indazol-3-amine.
What is the SMILES notation for 4-(1H-indol-5-yl)-1H-indazol-3-amine?
The canonical SMILES for 4-(1H-indol-5-yl)-1H-indazol-3-amine is Nc1n[nH]c2cccc(-c3ccc4[nH]ccc4c3)c12.
What is the InChIKey of 4-(1H-indol-5-yl)-1H-indazol-3-amine?
The InChIKey is IMUCRNIQYWHGPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4/c16-15-14-11(2-1-3-13(14)18-19-15)9-4-5-12-10(8-9)6-7-17-12/h1-8,17H,(H3,16,18,19).
What are the key properties of 4-(1H-indol-5-yl)-1H-indazol-3-amine?
4-(1H-indol-5-yl)-1H-indazol-3-amine has a molecular weight of 248.29 g/mol, XLogP of 3.29, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-5-yl)-1H-indazol-3-amine is sourced from PubChem (CID 11288115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).