[6-(2,4-difluoroanilino)-2-pyridinyl]methanol

C12H10F2N2O — CID 70869728

IUPAC[6-(2,4-difluoroanilino)-2-pyridinyl]methanol
SMILESOCc1cccc(Nc2ccc(F)cc2F)n1
InChIInChI=1S/C12H10F2N2O/c13-8-4-5-11(10(14)6-8)16-12-3-1-2-9(7-17)15-12/h1-6,17H,7H2,(H,15,16)
InChIKeyFZGMXXCOQNPXTA-UHFFFAOYSA-N
MW236.22 g/mol
LogP2.60
Rot. Bonds3

About [6-(2,4-difluoroanilino)-2-pyridinyl]methanol

[6-(2,4-difluoroanilino)-2-pyridinyl]methanol (PubChem CID 70869728) has the molecular formula C12H10F2N2O and a molecular weight of 236.22 g/mol. Its IUPAC name is [6-(2,4-difluoroanilino)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(2,4-difluoroanilino)-2-pyridinyl]methanol
PubChem CID70869728
Molecular FormulaC12H10F2N2O
Molecular Weight236.22 g/mol
Exact Mass236.08
IUPAC Name[6-(2,4-difluoroanilino)-2-pyridinyl]methanol
SMILESOCc1cccc(Nc2ccc(F)cc2F)n1
InChIInChI=1S/C12H10F2N2O/c13-8-4-5-11(10(14)6-8)16-12-3-1-2-9(7-17)15-12/h1-6,17H,7H2,(H,15,16)
InChIKeyFZGMXXCOQNPXTA-UHFFFAOYSA-N
XLogP2.60
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.22
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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6-Amino-alpha-methyl-2-pyridinemethanol
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CID 24229483
(6-(Methylamino)pyridin-2-yl)methanol
CID 45080018
[6-(Dimethylamino)pyridin-2-yl]methanol
CID 50988946
N-[6-(Hydroxymethyl)pyridin-2-yl]-2,2-dimethylpropanamide
CID 21782926
1-(2-Chlorophenyl)-3-[6-(hydroxymethyl)-2-pyridinyl]urea
CID 100614324
2,5-difluoro-N-[6-(hydroxymethyl)-2-pyridinyl]benzenesulfonamide
CID 11702158
(2-Anilino-6-methylpyrimidin-4-yl)methanol
CID 14327569
[6-(2,6-Difluoroanilino)-2-(2,4-difluorophenyl)-3-pyridinyl]methanol
CID 20596521
1-[6-(Hydroxymethyl)pyridin-2-yl]-2-(2,2,2-trifluoroethyl)guanidine
CID 21298822
6-(3,4-Difluoroanilino)pyridine-2-carboxylic acid
CID 55053604

Frequently Asked Questions

What is the IUPAC name of [6-(2,4-difluoroanilino)-2-pyridinyl]methanol?
The IUPAC name of [6-(2,4-difluoroanilino)-2-pyridinyl]methanol (CID 70869728) is [6-(2,4-difluoroanilino)-2-pyridinyl]methanol.
What is the SMILES notation for [6-(2,4-difluoroanilino)-2-pyridinyl]methanol?
The canonical SMILES for [6-(2,4-difluoroanilino)-2-pyridinyl]methanol is OCc1cccc(Nc2ccc(F)cc2F)n1.
What is the InChIKey of [6-(2,4-difluoroanilino)-2-pyridinyl]methanol?
The InChIKey is FZGMXXCOQNPXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F2N2O/c13-8-4-5-11(10(14)6-8)16-12-3-1-2-9(7-17)15-12/h1-6,17H,7H2,(H,15,16).
What are the key properties of [6-(2,4-difluoroanilino)-2-pyridinyl]methanol?
[6-(2,4-difluoroanilino)-2-pyridinyl]methanol has a molecular weight of 236.22 g/mol, XLogP of 2.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,4-difluoroanilino)-2-pyridinyl]methanol is sourced from PubChem (CID 70869728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).