6-(6-amino-2-pyridinyl)-1H-indazol-3-amine

C12H11N5 — CID 53317178

IUPAC6-(6-amino-2-pyridinyl)-1H-indazol-3-amine
SMILESNc1cccc(-c2ccc3c(N)n[nH]c3c2)n1
InChIInChI=1S/C12H11N5/c13-11-3-1-2-9(15-11)7-4-5-8-10(6-7)16-17-12(8)14/h1-6H,(H2,13,15)(H3,14,16,17)
InChIKeyRAQJQSOFLNFNRA-UHFFFAOYSA-N
MW225.25 g/mol
LogP1.79
Rot. Bonds1

About 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine

6-(6-amino-2-pyridinyl)-1H-indazol-3-amine (PubChem CID 53317178) has the molecular formula C12H11N5 and a molecular weight of 225.25 g/mol. Its IUPAC name is 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine.

Molecular Properties

Compound Name6-(6-amino-2-pyridinyl)-1H-indazol-3-amine
PubChem CID53317178
Molecular FormulaC12H11N5
Molecular Weight225.25 g/mol
Exact Mass225.10
IUPAC Name6-(6-amino-2-pyridinyl)-1H-indazol-3-amine
SMILESNc1cccc(-c2ccc3c(N)n[nH]c3c2)n1
InChIInChI=1S/C12H11N5/c13-11-3-1-2-9(15-11)7-4-5-8-10(6-7)16-17-12(8)14/h1-6H,(H2,13,15)(H3,14,16,17)
InChIKeyRAQJQSOFLNFNRA-UHFFFAOYSA-N
XLogP1.79
TPSA93.61 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine?
The IUPAC name of 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine (CID 53317178) is 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine.
What is the SMILES notation for 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine?
The canonical SMILES for 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine is Nc1cccc(-c2ccc3c(N)n[nH]c3c2)n1.
What is the InChIKey of 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine?
The InChIKey is RAQJQSOFLNFNRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5/c13-11-3-1-2-9(15-11)7-4-5-8-10(6-7)16-17-12(8)14/h1-6H,(H2,13,15)(H3,14,16,17).
What are the key properties of 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine?
6-(6-amino-2-pyridinyl)-1H-indazol-3-amine has a molecular weight of 225.25 g/mol, XLogP of 1.79, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-amino-2-pyridinyl)-1H-indazol-3-amine is sourced from PubChem (CID 53317178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).