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

C11H10FN3O — CID 79722117

IUPAC(2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol
SMILESNc1ncccc1C(O)c1ccc(F)cn1
InChIInChI=1S/C11H10FN3O/c12-7-3-4-9(15-6-7)10(16)8-2-1-5-14-11(8)13/h1-6,10,16H,(H2,13,14)
InChIKeyTWTZKGKOKZLCLB-UHFFFAOYSA-N
MW219.22 g/mol
LogP1.28
Rot. Bonds2

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

(2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol (PubChem CID 79722117) has the molecular formula C11H10FN3O and a molecular weight of 219.22 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol
PubChem CID79722117
Molecular FormulaC11H10FN3O
Molecular Weight219.22 g/mol
Exact Mass219.08
IUPAC Name(2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol
SMILESNc1ncccc1C(O)c1ccc(F)cn1
InChIInChI=1S/C11H10FN3O/c12-7-3-4-9(15-6-7)10(16)8-2-1-5-14-11(8)13/h1-6,10,16H,(H2,13,14)
InChIKeyTWTZKGKOKZLCLB-UHFFFAOYSA-N
XLogP1.28
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-ethoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79721579
(5-fluoro-2-pyridinyl)-quinolin-6-ylmethanol
CID 81221058
(2-amino-3-pyridinyl)-(3-chloro-5-fluorophenyl)methanol
CID 114454131
(2-amino-3-pyridinyl)-(3-bromo-5-fluorophenyl)methanol
CID 66425226
(2-amino-3-pyridinyl)-(4-bromo-3-fluorophenyl)methanol
CID 81436370
(1R)-1-(2-amino-3-pyridinyl)propane-1,3-diol
CID 125425283
(5-chloro-2-methoxyphenyl)-(5-fluoro-2-pyridinyl)methanol
CID 79722706
(1R)-2-amino-1-(5-fluoro-2-pyridinyl)ethanol
CID 83128440
(5-fluoro-2-pyridinyl)-(4-propan-2-ylphenyl)methanol
CID 79721925
(1S,2S)-2-amino-1-(5-fluoro-2-pyridinyl)propane-1,3-diol
CID 135302857
(1R)-1-amino-1-(2-amino-3-pyridinyl)propan-2-ol
CID 130961552
(2-amino-3-pyridinyl)-(3-methylfuran-2-yl)methanol
CID 104800648

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol?
The IUPAC name of (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol (CID 79722117) is (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol.
What is the SMILES notation for (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol?
The canonical SMILES for (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol is Nc1ncccc1C(O)c1ccc(F)cn1.
What is the InChIKey of (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol?
The InChIKey is TWTZKGKOKZLCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FN3O/c12-7-3-4-9(15-6-7)10(16)8-2-1-5-14-11(8)13/h1-6,10,16H,(H2,13,14).
What are the key properties of (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol?
(2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol has a molecular weight of 219.22 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(5-fluoro-2-pyridinyl)methanol is sourced from PubChem (CID 79722117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).