6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol

C8H12N2O2 — CID 55293682

IUPAC6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol
SMILESCOC[C@@H](N)c1ccc(O)cn1
InChIInChI=1S/C8H12N2O2/c1-12-5-7(9)8-3-2-6(11)4-10-8/h2-4,7,11H,5,9H2,1H3/t7-/m1/s1
InChIKeyNCABDNURJPEGPV-SSDOTTSWSA-N
MW168.20 g/mol
LogP0.43
Rot. Bonds3

About 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol

6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol (PubChem CID 55293682) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol.

Molecular Properties

Compound Name6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol
PubChem CID55293682
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol
SMILESCOC[C@@H](N)c1ccc(O)cn1
InChIInChI=1S/C8H12N2O2/c1-12-5-7(9)8-3-2-6(11)4-10-8/h2-4,7,11H,5,9H2,1H3/t7-/m1/s1
InChIKeyNCABDNURJPEGPV-SSDOTTSWSA-N
XLogP0.43
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 50.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(1R)-1-aminopropyl]pyridin-3-ol
CID 55276418
6-[(1R)-1,2-diaminoethyl]pyridin-3-ol
CID 55274421
methyl (3R)-3-amino-3-(5-hydroxy-2-pyridinyl)propanoate
CID 55276746
6-[(1S)-1-amino-3,3-dimethylbutyl]pyridin-3-ol
CID 130715071
2-methoxy-1-(5-nitro-2-pyridinyl)ethanamine
CID 55271501
(1R)-2-methoxy-1-(5-nitro-2-pyridinyl)ethanamine
CID 55271925
4-[(1S)-1-amino-2-methoxyethyl]phenol
CID 55292260
6-(1-amino-2-methylpropyl)pyridin-3-ol
CID 55294242
2-methoxy-1-pyridin-2-ylethanamine;hydrochloride
CID 53398961
4-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol
CID 55294329
6-(difluoromethyl)pyridin-3-ol
CID 56956232
2-ethoxy-1-(5-fluoro-2-pyridinyl)ethanamine
CID 68847370

Frequently Asked Questions

What is the IUPAC name of 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol?
The IUPAC name of 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol (CID 55293682) is 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol.
What is the SMILES notation for 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol?
The canonical SMILES for 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol is COC[C@@H](N)c1ccc(O)cn1.
What is the InChIKey of 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol?
The InChIKey is NCABDNURJPEGPV-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-12-5-7(9)8-3-2-6(11)4-10-8/h2-4,7,11H,5,9H2,1H3/t7-/m1/s1.
What are the key properties of 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol?
6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol has a molecular weight of 168.20 g/mol, XLogP of 0.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1S)-1-amino-2-methoxyethyl]pyridin-3-ol is sourced from PubChem (CID 55293682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).