[6-(cyclopropylmethoxy)-2-pyridinyl]methanol

C10H13NO2 — CID 62240903

IUPAC[6-(cyclopropylmethoxy)-2-pyridinyl]methanol
SMILESOCc1cccc(OCC2CC2)n1
InChIInChI=1S/C10H13NO2/c12-6-9-2-1-3-10(11-9)13-7-8-4-5-8/h1-3,8,12H,4-7H2
InChIKeyXCVFPKLTSHBVRX-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.36
Rot. Bonds4

About [6-(cyclopropylmethoxy)-2-pyridinyl]methanol

[6-(cyclopropylmethoxy)-2-pyridinyl]methanol (PubChem CID 62240903) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is [6-(cyclopropylmethoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(cyclopropylmethoxy)-2-pyridinyl]methanol
PubChem CID62240903
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name[6-(cyclopropylmethoxy)-2-pyridinyl]methanol
SMILESOCc1cccc(OCC2CC2)n1
InChIInChI=1S/C10H13NO2/c12-6-9-2-1-3-10(11-9)13-7-8-4-5-8/h1-3,8,12H,4-7H2
InChIKeyXCVFPKLTSHBVRX-UHFFFAOYSA-N
XLogP1.36
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(cyclopropylmethoxy)-2-pyridinyl]methanol?
The IUPAC name of [6-(cyclopropylmethoxy)-2-pyridinyl]methanol (CID 62240903) is [6-(cyclopropylmethoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(cyclopropylmethoxy)-2-pyridinyl]methanol?
The canonical SMILES for [6-(cyclopropylmethoxy)-2-pyridinyl]methanol is OCc1cccc(OCC2CC2)n1.
What is the InChIKey of [6-(cyclopropylmethoxy)-2-pyridinyl]methanol?
The InChIKey is XCVFPKLTSHBVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c12-6-9-2-1-3-10(11-9)13-7-8-4-5-8/h1-3,8,12H,4-7H2.
What are the key properties of [6-(cyclopropylmethoxy)-2-pyridinyl]methanol?
[6-(cyclopropylmethoxy)-2-pyridinyl]methanol has a molecular weight of 179.22 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyclopropylmethoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 62240903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).