1-(pyridin-2-ylamino)ethanol

C7H10N2O — CID 20521375

IUPAC1-(pyridin-2-ylamino)ethanol
SMILESCC(O)Nc1ccccn1
InChIInChI=1S/C7H10N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-6,10H,1H3,(H,8,9)
InChIKeyYBEOGYHZAJSVEH-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.83
Rot. Bonds2

About 1-(pyridin-2-ylamino)ethanol

1-(pyridin-2-ylamino)ethanol (PubChem CID 20521375) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(pyridin-2-ylamino)ethanol.

Molecular Properties

Compound Name1-(pyridin-2-ylamino)ethanol
PubChem CID20521375
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name1-(pyridin-2-ylamino)ethanol
SMILESCC(O)Nc1ccccn1
InChIInChI=1S/C7H10N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-6,10H,1H3,(H,8,9)
InChIKeyYBEOGYHZAJSVEH-UHFFFAOYSA-N
XLogP0.83
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

dichlorocobalt;N-propan-2-ylpyridin-2-amine
CID 175191424
N-(3,3-dimethylbutan-2-yl)pyridin-2-amine
CID 112704501
N-[(3S)-2,2,4-trimethylpentan-3-yl]pyridin-2-amine
CID 59533491
1-phenyl-3-(pyridin-2-ylamino)butan-2-ol
CID 133400189
2-(pyridin-2-ylamino)propanoic acid;hydrate;dihydrochloride
CID 70348749
N-methyl-2-(pyridin-2-ylamino)propanamide
CID 61464552
N-[bis(phosphanyl)methyl]pyridin-2-amine
CID 118465849
[6-[hydroxy-(pyridin-2-ylamino)methyl]-2-pyridinyl]-(pyridin-2-ylamino)methanol
CID 54297235
methanol;N-methylpyridin-2-amine
CID 174971654
(2R,3S)-2-amino-3-(pyridin-2-ylamino)butanoic acid
CID 118492943
1-piperidin-1-yl-2-(pyridin-2-ylamino)propan-1-one
CID 112551717
N-methyl-3-(pyridin-2-ylamino)butanamide
CID 126986948

Frequently Asked Questions

What is the IUPAC name of 1-(pyridin-2-ylamino)ethanol?
The IUPAC name of 1-(pyridin-2-ylamino)ethanol (CID 20521375) is 1-(pyridin-2-ylamino)ethanol.
What is the SMILES notation for 1-(pyridin-2-ylamino)ethanol?
The canonical SMILES for 1-(pyridin-2-ylamino)ethanol is CC(O)Nc1ccccn1.
What is the InChIKey of 1-(pyridin-2-ylamino)ethanol?
The InChIKey is YBEOGYHZAJSVEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c1-6(10)9-7-4-2-3-5-8-7/h2-6,10H,1H3,(H,8,9).
What are the key properties of 1-(pyridin-2-ylamino)ethanol?
1-(pyridin-2-ylamino)ethanol has a molecular weight of 138.17 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(pyridin-2-ylamino)ethanol is sourced from PubChem (CID 20521375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).