3-amino-1H-indazol-4-ol

C7H7N3O — CID 135583106

IUPAC3-amino-1H-indazol-4-ol
SMILESNc1n[nH]c2cccc(O)c12
InChIInChI=1S/C7H7N3O/c8-7-6-4(9-10-7)2-1-3-5(6)11/h1-3,11H,(H3,8,9,10)
InChIKeyPGBXYVFBYTUTLP-UHFFFAOYSA-N
MW149.15 g/mol
LogP0.85
Rot. Bonds

About 3-amino-1H-indazol-4-ol

3-amino-1H-indazol-4-ol (PubChem CID 135583106) has the molecular formula C7H7N3O and a molecular weight of 149.15 g/mol. Its IUPAC name is 3-amino-1H-indazol-4-ol.

Molecular Properties

Compound Name3-amino-1H-indazol-4-ol
PubChem CID135583106
Molecular FormulaC7H7N3O
Molecular Weight149.15 g/mol
Exact Mass149.06
IUPAC Name3-amino-1H-indazol-4-ol
SMILESNc1n[nH]c2cccc(O)c12
InChIInChI=1S/C7H7N3O/c8-7-6-4(9-10-7)2-1-3-5(6)11/h1-3,11H,(H3,8,9,10)
InChIKeyPGBXYVFBYTUTLP-UHFFFAOYSA-N
XLogP0.85
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 50.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1H-indazol-4-ol?
The IUPAC name of 3-amino-1H-indazol-4-ol (CID 135583106) is 3-amino-1H-indazol-4-ol.
What is the SMILES notation for 3-amino-1H-indazol-4-ol?
The canonical SMILES for 3-amino-1H-indazol-4-ol is Nc1n[nH]c2cccc(O)c12.
What is the InChIKey of 3-amino-1H-indazol-4-ol?
The InChIKey is PGBXYVFBYTUTLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O/c8-7-6-4(9-10-7)2-1-3-5(6)11/h1-3,11H,(H3,8,9,10).
What are the key properties of 3-amino-1H-indazol-4-ol?
3-amino-1H-indazol-4-ol has a molecular weight of 149.15 g/mol, XLogP of 0.85, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1H-indazol-4-ol is sourced from PubChem (CID 135583106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).