(3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol

C10H9FN2O — CID 130528813

IUPAC(3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol
SMILESOC(c1ccc[nH]1)c1ncccc1F
InChIInChI=1S/C10H9FN2O/c11-7-3-1-6-13-9(7)10(14)8-4-2-5-12-8/h1-6,10,12,14H
InChIKeyHYAWEXWEXNUKPR-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.63
Rot. Bonds2

About (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol

(3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol (PubChem CID 130528813) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol.

Molecular Properties

Compound Name(3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol
PubChem CID130528813
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name(3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol
SMILESOC(c1ccc[nH]1)c1ncccc1F
InChIInChI=1S/C10H9FN2O/c11-7-3-1-6-13-9(7)10(14)8-4-2-5-12-8/h1-6,10,12,14H
InChIKeyHYAWEXWEXNUKPR-UHFFFAOYSA-N
XLogP1.63
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol?
The IUPAC name of (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol (CID 130528813) is (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol.
What is the SMILES notation for (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol?
The canonical SMILES for (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol is OC(c1ccc[nH]1)c1ncccc1F.
What is the InChIKey of (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol?
The InChIKey is HYAWEXWEXNUKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c11-7-3-1-6-13-9(7)10(14)8-4-2-5-12-8/h1-6,10,12,14H.
What are the key properties of (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol?
(3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol has a molecular weight of 192.19 g/mol, XLogP of 1.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-2-pyridinyl)-(1H-pyrrol-2-yl)methanol is sourced from PubChem (CID 130528813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).