4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride

C12H13ClN2O2 — CID 86731412

IUPAC4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride
SMILESCl.Nc1cc(OCc2ccccc2)ncc1O
InChIInChI=1S/C12H12N2O2.ClH/c13-10-6-12(14-7-11(10)15)16-8-9-4-2-1-3-5-9;/h1-7,15H,8H2,(H2,13,14);1H
InChIKeyIASXICXVWQYCLM-UHFFFAOYSA-N
MW252.70 g/mol
LogP2.37
Rot. Bonds3

About 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride

4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride (PubChem CID 86731412) has the molecular formula C12H13ClN2O2 and a molecular weight of 252.70 g/mol. Its IUPAC name is 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride.

Molecular Properties

Compound Name4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride
PubChem CID86731412
Molecular FormulaC12H13ClN2O2
Molecular Weight252.70 g/mol
Exact Mass252.07
IUPAC Name4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride
SMILESCl.Nc1cc(OCc2ccccc2)ncc1O
InChIInChI=1S/C12H12N2O2.ClH/c13-10-6-12(14-7-11(10)15)16-8-9-4-2-1-3-5-9;/h1-7,15H,8H2,(H2,13,14);1H
InChIKeyIASXICXVWQYCLM-UHFFFAOYSA-N
XLogP2.37
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.70
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-phenylmethoxypyridine-2,3-diamine
CID 67311804
1-(4-methyl-6-phenylmethoxy-3-pyridinyl)ethanol
CID 102545457
3,6-bis(phenylmethoxy)pyridazine
CID 68982842
1-(4-methyl-6-phenylmethoxy-3-pyridinyl)propan-1-amine
CID 102545461
2-[(3-bromophenyl)methoxy]-5-methylpyridin-4-amine
CID 83270095
2-bromo-5-phenylmethoxypyrazine
CID 46738200
2-methyl-5-phenylmethoxypyrazine
CID 129054090
6-phenylmethoxyisoquinolin-3-amine
CID 71742578
2-fluoro-6-phenylmethoxypyridin-3-ol
CID 125115954
2-phenylmethoxybenzene-1,3-diol
CID 15652625
5-phenylmethoxypyrimidin-2-amine
CID 20748397
2-methoxy-6-phenylmethoxypyridin-3-amine
CID 43261924

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride?
The IUPAC name of 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride (CID 86731412) is 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride.
What is the SMILES notation for 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride?
The canonical SMILES for 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride is Cl.Nc1cc(OCc2ccccc2)ncc1O.
What is the InChIKey of 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride?
The InChIKey is IASXICXVWQYCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2.ClH/c13-10-6-12(14-7-11(10)15)16-8-9-4-2-1-3-5-9;/h1-7,15H,8H2,(H2,13,14);1H.
What are the key properties of 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride?
4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride has a molecular weight of 252.70 g/mol, XLogP of 2.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-phenylmethoxypyridin-3-ol;hydrochloride is sourced from PubChem (CID 86731412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).