4-(pyridin-2-ylamino)phenol

C11H10N2O — CID 21262571

IUPAC4-(pyridin-2-ylamino)phenol
SMILESOc1ccc(Nc2ccccn2)cc1
InChIInChI=1S/C11H10N2O/c14-10-6-4-9(5-7-10)13-11-3-1-2-8-12-11/h1-8,14H,(H,12,13)
InChIKeyWGKPVKGWKUXSIQ-UHFFFAOYSA-N
MW186.21 g/mol
LogP2.53
Rot. Bonds2

About 4-(pyridin-2-ylamino)phenol

4-(pyridin-2-ylamino)phenol (PubChem CID 21262571) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is 4-(pyridin-2-ylamino)phenol.

Molecular Properties

Compound Name4-(pyridin-2-ylamino)phenol
PubChem CID21262571
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC Name4-(pyridin-2-ylamino)phenol
SMILESOc1ccc(Nc2ccccn2)cc1
InChIInChI=1S/C11H10N2O/c14-10-6-4-9(5-7-10)13-11-3-1-2-8-12-11/h1-8,14H,(H,12,13)
InChIKeyWGKPVKGWKUXSIQ-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

Computed Properties (RDKit)

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

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Related Compounds

Lipase, triacylglycerol
CID 135534490
N-(4-Methoxyphenyl)-N'-(2-pyridinyl)thiourea
CID 686300
N~2~-(4-Methoxyphenyl)pyridine-2,3-diamine
CID 11447232
4-[[2-(4-Hydroxyanilino)pyrimidin-4-yl]amino]phenol
CID 3008640
2,4-Bisanilinopyrimidine, 18
CID 22060262
2-{[(4-Methyl-2-pyridinyl)amino]methyl}phenol
CID 572802
4-Methyl-2-{[(pyridin-2-yl)amino]methyl}phenol
CID 649046
Alpha-(4-methyl-2-pyridylimino)-O-cresol
CID 317647
4-[[2-(4-Hydroxyanilino)-5-methyl-pyrimidin-4-yl]amino]phenol
CID 5271602
2,4-Bisanilinopyrimidine, 23
CID 44224080
2,4-Bisanilinopyrimidine, 24
CID 44224081
2,4-Bisanilinopyrimidine, 25
CID 44224082

Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-2-ylamino)phenol?
The IUPAC name of 4-(pyridin-2-ylamino)phenol (CID 21262571) is 4-(pyridin-2-ylamino)phenol.
What is the SMILES notation for 4-(pyridin-2-ylamino)phenol?
The canonical SMILES for 4-(pyridin-2-ylamino)phenol is Oc1ccc(Nc2ccccn2)cc1.
What is the InChIKey of 4-(pyridin-2-ylamino)phenol?
The InChIKey is WGKPVKGWKUXSIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O/c14-10-6-4-9(5-7-10)13-11-3-1-2-8-12-11/h1-8,14H,(H,12,13).
What are the key properties of 4-(pyridin-2-ylamino)phenol?
4-(pyridin-2-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 4-(pyridin-2-ylamino)phenol is sourced from PubChem (CID 21262571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).