(3-cyclopropyl-5-fluoro-2-pyridinyl)methanol

C9H10FNO — CID 170992377

IUPAC(3-cyclopropyl-5-fluoro-2-pyridinyl)methanol
SMILESOCc1ncc(F)cc1C1CC1
InChIInChI=1S/C9H10FNO/c10-7-3-8(6-1-2-6)9(5-12)11-4-7/h3-4,6,12H,1-2,5H2
InChIKeyIBKUZFNEBSMLEC-UHFFFAOYSA-N
MW167.18 g/mol
LogP1.59
Rot. Bonds2

About (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol

(3-cyclopropyl-5-fluoro-2-pyridinyl)methanol (PubChem CID 170992377) has the molecular formula C9H10FNO and a molecular weight of 167.18 g/mol. Its IUPAC name is (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol.

Molecular Properties

Compound Name(3-cyclopropyl-5-fluoro-2-pyridinyl)methanol
PubChem CID170992377
Molecular FormulaC9H10FNO
Molecular Weight167.18 g/mol
Exact Mass167.07
IUPAC Name(3-cyclopropyl-5-fluoro-2-pyridinyl)methanol
SMILESOCc1ncc(F)cc1C1CC1
InChIInChI=1S/C9H10FNO/c10-7-3-8(6-1-2-6)9(5-12)11-4-7/h3-4,6,12H,1-2,5H2
InChIKeyIBKUZFNEBSMLEC-UHFFFAOYSA-N
XLogP1.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.18
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol?
The IUPAC name of (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol (CID 170992377) is (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol.
What is the SMILES notation for (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol?
The canonical SMILES for (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol is OCc1ncc(F)cc1C1CC1.
What is the InChIKey of (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol?
The InChIKey is IBKUZFNEBSMLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10FNO/c10-7-3-8(6-1-2-6)9(5-12)11-4-7/h3-4,6,12H,1-2,5H2.
What are the key properties of (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol?
(3-cyclopropyl-5-fluoro-2-pyridinyl)methanol has a molecular weight of 167.18 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-5-fluoro-2-pyridinyl)methanol is sourced from PubChem (CID 170992377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).