(4-methoxy-2-pyridinyl)methanol

C7H9NO2 — CID 10820596

IUPAC(4-methoxy-2-pyridinyl)methanol
SMILESCOc1ccnc(CO)c1
InChIInChI=1S/C7H9NO2/c1-10-7-2-3-8-6(4-7)5-9/h2-4,9H,5H2,1H3
InChIKeyGBMRUSRMPOUVEK-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.58
Rot. Bonds2

About (4-methoxy-2-pyridinyl)methanol

(4-methoxy-2-pyridinyl)methanol (PubChem CID 10820596) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is (4-methoxy-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-methoxy-2-pyridinyl)methanol
PubChem CID10820596
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name(4-methoxy-2-pyridinyl)methanol
SMILESCOc1ccnc(CO)c1
InChIInChI=1S/C7H9NO2/c1-10-7-2-3-8-6(4-7)5-9/h2-4,9H,5H2,1H3
InChIKeyGBMRUSRMPOUVEK-UHFFFAOYSA-N
XLogP0.58
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-methoxy-2-pyridinyl)methanol?
The IUPAC name of (4-methoxy-2-pyridinyl)methanol (CID 10820596) is (4-methoxy-2-pyridinyl)methanol.
What is the SMILES notation for (4-methoxy-2-pyridinyl)methanol?
The canonical SMILES for (4-methoxy-2-pyridinyl)methanol is COc1ccnc(CO)c1.
What is the InChIKey of (4-methoxy-2-pyridinyl)methanol?
The InChIKey is GBMRUSRMPOUVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-10-7-2-3-8-6(4-7)5-9/h2-4,9H,5H2,1H3.
What are the key properties of (4-methoxy-2-pyridinyl)methanol?
(4-methoxy-2-pyridinyl)methanol has a molecular weight of 139.15 g/mol, XLogP of 0.58, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-2-pyridinyl)methanol is sourced from PubChem (CID 10820596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).