5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol

C8H10N2O — CID 55275233

IUPAC5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol
SMILESC=C[C@@H](N)c1cncc(O)c1
InChIInChI=1S/C8H10N2O/c1-2-8(9)6-3-7(11)5-10-4-6/h2-5,8,11H,1,9H2/t8-/m1/s1
InChIKeyRUUJNHWSFXYKLN-MRVPVSSYSA-N
MW150.18 g/mol
LogP0.97
Rot. Bonds2

About 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol

5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol (PubChem CID 55275233) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol.

Molecular Properties

Compound Name5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol
PubChem CID55275233
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol
SMILESC=C[C@@H](N)c1cncc(O)c1
InChIInChI=1S/C8H10N2O/c1-2-8(9)6-3-7(11)5-10-4-6/h2-5,8,11H,1,9H2/t8-/m1/s1
InChIKeyRUUJNHWSFXYKLN-MRVPVSSYSA-N
XLogP0.97
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5-(1-aminoprop-2-enyl)pyridin-3-ol
CID 55295369
(1S)-1-pyrimidin-5-ylprop-2-en-1-amine
CID 130737229
5-[(1S)-1,2-diaminoethyl]pyridin-3-ol
CID 55273539
(2S)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid
CID 130688453
(2R)-2-amino-2-(5-hydroxy-3-pyridinyl)acetic acid
CID 130624933
4-[(1S)-1-aminoprop-2-enyl]benzene-1,2-diol
CID 130618463
5-[(1R)-1-amino-3-hydroxypropyl]pyridin-3-ol
CID 55291948
5-[(1R)-1-aminobutyl]pyridin-3-ol
CID 55276968
1-pyridin-4-ylprop-2-en-1-amine
CID 55293732
4-[(1S)-1-aminoprop-2-enyl]-2,6-ditert-butylphenol;hydrochloride
CID 171217313
4-[(1R)-1-aminoprop-2-enyl]-2,6-dichlorophenol;hydrochloride
CID 171205225
(1R)-1-(5-chloro-6-fluoro-3-pyridinyl)prop-2-en-1-amine
CID 130642219

Frequently Asked Questions

What is the IUPAC name of 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol?
The IUPAC name of 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol (CID 55275233) is 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol.
What is the SMILES notation for 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol?
The canonical SMILES for 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol is C=C[C@@H](N)c1cncc(O)c1.
What is the InChIKey of 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol?
The InChIKey is RUUJNHWSFXYKLN-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-2-8(9)6-3-7(11)5-10-4-6/h2-5,8,11H,1,9H2/t8-/m1/s1.
What are the key properties of 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol?
5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol has a molecular weight of 150.18 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(1R)-1-aminoprop-2-enyl]pyridin-3-ol is sourced from PubChem (CID 55275233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).