5-amino-2-(5-amino-2-pyridinyl)phenol

C11H11N3O — CID 175138948

IUPAC5-amino-2-(5-amino-2-pyridinyl)phenol
SMILESNc1ccc(-c2ccc(N)cc2O)nc1
InChIInChI=1S/C11H11N3O/c12-7-1-3-9(11(15)5-7)10-4-2-8(13)6-14-10/h1-6,15H,12-13H2
InChIKeyNHKTZPNZROAMTI-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.62
Rot. Bonds1

About 5-amino-2-(5-amino-2-pyridinyl)phenol

5-amino-2-(5-amino-2-pyridinyl)phenol (PubChem CID 175138948) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 5-amino-2-(5-amino-2-pyridinyl)phenol.

Molecular Properties

Compound Name5-amino-2-(5-amino-2-pyridinyl)phenol
PubChem CID175138948
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name5-amino-2-(5-amino-2-pyridinyl)phenol
SMILESNc1ccc(-c2ccc(N)cc2O)nc1
InChIInChI=1S/C11H11N3O/c12-7-1-3-9(11(15)5-7)10-4-2-8(13)6-14-10/h1-6,15H,12-13H2
InChIKeyNHKTZPNZROAMTI-UHFFFAOYSA-N
XLogP1.62
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
3-(5-amino-2-pyridinyl)-1-methylindol-7-ol
CID 115110516
6-(2-chloro-4-methylphenyl)pyridin-3-amine
CID 144687572
6-(4-methylfuran-3-yl)pyridin-3-amine
CID 131014530
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
6-[2-methyl-4-(trifluoromethyl)phenyl]pyridin-3-amine
CID 102755510
6-(2-fluoro-4-methylsulfanylphenyl)pyridin-3-amine
CID 141216984
5-amino-2-(2-hydroxyphenyl)phenol
CID 22023425
6-phenanthren-9-ylpyridin-3-amine
CID 118552272
5-amino-2-(2,5-diaminophenyl)phenol
CID 22023387
6-(4-fluoro-2-hydroxyphenyl)pyridin-3-ol
CID 135741749
5-(4-amino-2-hydroxyphenyl)benzene-1,3-diol
CID 22023326

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(5-amino-2-pyridinyl)phenol?
The IUPAC name of 5-amino-2-(5-amino-2-pyridinyl)phenol (CID 175138948) is 5-amino-2-(5-amino-2-pyridinyl)phenol.
What is the SMILES notation for 5-amino-2-(5-amino-2-pyridinyl)phenol?
The canonical SMILES for 5-amino-2-(5-amino-2-pyridinyl)phenol is Nc1ccc(-c2ccc(N)cc2O)nc1.
What is the InChIKey of 5-amino-2-(5-amino-2-pyridinyl)phenol?
The InChIKey is NHKTZPNZROAMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-7-1-3-9(11(15)5-7)10-4-2-8(13)6-14-10/h1-6,15H,12-13H2.
What are the key properties of 5-amino-2-(5-amino-2-pyridinyl)phenol?
5-amino-2-(5-amino-2-pyridinyl)phenol has a molecular weight of 201.23 g/mol, XLogP of 1.62, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(5-amino-2-pyridinyl)phenol is sourced from PubChem (CID 175138948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).