6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride

C12H11ClN4 — CID 53317179

IUPAC6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride
SMILESCl.Nc1n[nH]c2cc(-c3ccncc3)ccc12
InChIInChI=1S/C12H10N4.ClH/c13-12-10-2-1-9(7-11(10)15-16-12)8-3-5-14-6-4-8;/h1-7H,(H3,13,15,16);1H
InChIKeyGNFHGXZCVGVGAE-UHFFFAOYSA-N
MW246.70 g/mol
LogP2.63
Rot. Bonds1

About 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride

6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride (PubChem CID 53317179) has the molecular formula C12H11ClN4 and a molecular weight of 246.70 g/mol. Its IUPAC name is 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride.

Molecular Properties

Compound Name6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride
PubChem CID53317179
Molecular FormulaC12H11ClN4
Molecular Weight246.70 g/mol
Exact Mass246.07
IUPAC Name6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride
SMILESCl.Nc1n[nH]c2cc(-c3ccncc3)ccc12
InChIInChI=1S/C12H10N4.ClH/c13-12-10-2-1-9(7-11(10)15-16-12)8-3-5-14-6-4-8;/h1-7H,(H3,13,15,16);1H
InChIKeyGNFHGXZCVGVGAE-UHFFFAOYSA-N
XLogP2.63
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.70
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride?
The IUPAC name of 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride (CID 53317179) is 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride.
What is the SMILES notation for 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride?
The canonical SMILES for 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride is Cl.Nc1n[nH]c2cc(-c3ccncc3)ccc12.
What is the InChIKey of 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride?
The InChIKey is GNFHGXZCVGVGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4.ClH/c13-12-10-2-1-9(7-11(10)15-16-12)8-3-5-14-6-4-8;/h1-7H,(H3,13,15,16);1H.
What are the key properties of 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride?
6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride has a molecular weight of 246.70 g/mol, XLogP of 2.63, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-pyridin-4-yl-1H-indazol-3-amine;hydrochloride is sourced from PubChem (CID 53317179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).