3-(pyridin-4-ylamino)phenol

C11H10N2O — CID 13098457

IUPAC3-(pyridin-4-ylamino)phenol
SMILESOc1cccc(Nc2ccncc2)c1
InChIInChI=1S/C11H10N2O/c14-11-3-1-2-10(8-11)13-9-4-6-12-7-5-9/h1-8,14H,(H,12,13)
InChIKeySJHSQRGOTAKCBI-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.53
Rot. Bonds2

About 3-(pyridin-4-ylamino)phenol

3-(pyridin-4-ylamino)phenol (PubChem CID 13098457) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 3-(pyridin-4-ylamino)phenol.

Molecular Properties

Compound Name3-(pyridin-4-ylamino)phenol
PubChem CID13098457
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name3-(pyridin-4-ylamino)phenol
SMILESOc1cccc(Nc2ccncc2)c1
InChIInChI=1S/C11H10N2O/c14-11-3-1-2-10(8-11)13-9-4-6-12-7-5-9/h1-8,14H,(H,12,13)
InChIKeySJHSQRGOTAKCBI-UHFFFAOYSA-N
XLogP2.53
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(pyridin-4-ylamino)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-chloroanilino)phenol
CID 22350263
1-N-methyl-3-N-pyridin-4-ylbenzene-1,3-diamine
CID 157042736
3-(4-methoxyanilino)phenol
CID 15574559
4-(3-hydroxyanilino)pyridine-3-carboxylic acid
CID 115037604
N-phenyl-3-pyridin-4-ylaniline
CID 118505949
3-(1,2-oxazol-4-ylamino)phenol
CID 115014644
3-[(7-pyridin-4-ylquinolin-4-yl)amino]phenol
CID 44532315
3-(2,6-dimethylanilino)phenol
CID 53407688
3-[(4-nitro-3-pyridinyl)amino]phenol
CID 22164899
N-(3-pyrazol-1-ylphenyl)pyridin-4-amine
CID 162626187
4-amino-N-[3-(pyridin-4-ylamino)phenyl]benzamide
CID 155404523
benzene-1,3-diol;dipyridin-4-yldiazene
CID 139148024

Frequently Asked Questions

What is the IUPAC name of 3-(pyridin-4-ylamino)phenol?
The IUPAC name of 3-(pyridin-4-ylamino)phenol (CID 13098457) is 3-(pyridin-4-ylamino)phenol.
What is the SMILES notation for 3-(pyridin-4-ylamino)phenol?
The canonical SMILES for 3-(pyridin-4-ylamino)phenol is Oc1cccc(Nc2ccncc2)c1.
What is the InChIKey of 3-(pyridin-4-ylamino)phenol?
The InChIKey is SJHSQRGOTAKCBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-11-3-1-2-10(8-11)13-9-4-6-12-7-5-9/h1-8,14H,(H,12,13).
What are the key properties of 3-(pyridin-4-ylamino)phenol?
3-(pyridin-4-ylamino)phenol has a molecular weight of 186.21 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(pyridin-4-ylamino)phenol is sourced from PubChem (CID 13098457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).