[6-amino-4-(difluoromethyl)-2-pyridinyl]methanol

C7H8F2N2O — CID 118990865

IUPAC[6-amino-4-(difluoromethyl)-2-pyridinyl]methanol
SMILESNc1cc(C(F)F)cc(CO)n1
InChIInChI=1S/C7H8F2N2O/c8-7(9)4-1-5(3-12)11-6(10)2-4/h1-2,7,12H,3H2,(H2,10,11)
InChIKeyDAANZVWOHOQRPZ-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.09
Rot. Bonds2

About [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol

[6-amino-4-(difluoromethyl)-2-pyridinyl]methanol (PubChem CID 118990865) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-amino-4-(difluoromethyl)-2-pyridinyl]methanol
PubChem CID118990865
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name[6-amino-4-(difluoromethyl)-2-pyridinyl]methanol
SMILESNc1cc(C(F)F)cc(CO)n1
InChIInChI=1S/C7H8F2N2O/c8-7(9)4-1-5(3-12)11-6(10)2-4/h1-2,7,12H,3H2,(H2,10,11)
InChIKeyDAANZVWOHOQRPZ-UHFFFAOYSA-N
XLogP1.09
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.15
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-Amino-2-pyridinemethanol
CID 11182606
6-Amino-alpha-methyl-2-pyridinemethanol
CID 21762887
(6-(Methylamino)pyridin-2-yl)methanol
CID 45080018
2-(6-Aminopyridin-2-yl)propan-2-ol
CID 86689796
(6-Amino-2-methylpyridin-3-yl)methanol
CID 102545957
2-amino-5H,6H,7H-cyclopenta[b]pyridin-7-ol
CID 167729494
(6-Methyl-4-trifluoromethyl-pyridin-2-yl)-methanol
CID 17862327
1-[6-(Hydroxymethyl)pyridin-2-yl]-2-(2,2,2-trifluoroethyl)guanidine
CID 21298822
6-Fluoro-3-methylpyridine-2-methanol
CID 57368653
2-Amino-6-(trifluoromethyl)pyridine-3-methanol
CID 57705403
[2-(Methylamino)-6-(trifluoromethyl)pyridin-3-yl]methanol
CID 67010417
[2-(Dimethylamino)-6-(trifluoromethyl)pyridin-3-yl]methanol
CID 67047084

Frequently Asked Questions

What is the IUPAC name of [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol?
The IUPAC name of [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol (CID 118990865) is [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol.
What is the SMILES notation for [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol?
The canonical SMILES for [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol is Nc1cc(C(F)F)cc(CO)n1.
What is the InChIKey of [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol?
The InChIKey is DAANZVWOHOQRPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c8-7(9)4-1-5(3-12)11-6(10)2-4/h1-2,7,12H,3H2,(H2,10,11).
What are the key properties of [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol?
[6-amino-4-(difluoromethyl)-2-pyridinyl]methanol has a molecular weight of 174.15 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-amino-4-(difluoromethyl)-2-pyridinyl]methanol is sourced from PubChem (CID 118990865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).