[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol

C7H8F2N2O — CID 119013180

IUPAC[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol
SMILESNc1cc(C(F)F)c(CO)cn1
InChIInChI=1S/C7H8F2N2O/c8-7(9)5-1-6(10)11-2-4(5)3-12/h1-2,7,12H,3H2,(H2,10,11)
InChIKeyKDEVIMCEJDJXAQ-UHFFFAOYSA-N
MW174.15 g/mol
LogP1.09
Rot. Bonds2

About [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol

[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol (PubChem CID 119013180) has the molecular formula C7H8F2N2O and a molecular weight of 174.15 g/mol. Its IUPAC name is [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol
PubChem CID119013180
Molecular FormulaC7H8F2N2O
Molecular Weight174.15 g/mol
Exact Mass174.06
IUPAC Name[6-amino-4-(difluoromethyl)-3-pyridinyl]methanol
SMILESNc1cc(C(F)F)c(CO)cn1
InChIInChI=1S/C7H8F2N2O/c8-7(9)5-1-6(10)11-2-4(5)3-12/h1-2,7,12H,3H2,(H2,10,11)
InChIKeyKDEVIMCEJDJXAQ-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

[5-(aminomethyl)-4-(difluoromethyl)-2-pyridinyl]methanol
CID 130098028
[2,6-diamino-5-(difluoromethyl)-3-pyridinyl]methanol
CID 119025183
6-amino-4-(difluoromethyl)-2-(hydroxymethyl)pyridin-3-ol
CID 130104825
[5-(chloromethyl)-4-(difluoromethyl)-2-pyridinyl]methanol
CID 130098363
[2-amino-5-(2,3,4,5,6-pentafluorophenyl)-4-pyridinyl]methanol
CID 133086551
[6-amino-4-bromo-5-(difluoromethyl)-3-pyridinyl]methanol
CID 118991598
4-(difluoromethyl)-5-(trifluoromethoxy)pyridin-2-amine
CID 119006704
[4-amino-6-(difluoromethyl)-5-(trifluoromethyl)-3-pyridinyl]methanol
CID 130107749
[6-chloro-4-(difluoromethyl)-3-pyridinyl]methanamine
CID 130095491
[5-(difluoromethyl)-4-fluoro-2-pyridinyl]methanol
CID 130096445
[4-amino-6-(bromomethyl)-5-(difluoromethyl)-3-pyridinyl]methanol
CID 130107177
[6-(aminomethyl)-5-(difluoromethyl)-3-pyridinyl]methanol
CID 118831070

Frequently Asked Questions

What is the IUPAC name of [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol?
The IUPAC name of [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol (CID 119013180) is [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol?
The canonical SMILES for [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol is Nc1cc(C(F)F)c(CO)cn1.
What is the InChIKey of [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol?
The InChIKey is KDEVIMCEJDJXAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2N2O/c8-7(9)5-1-6(10)11-2-4(5)3-12/h1-2,7,12H,3H2,(H2,10,11).
What are the key properties of [6-amino-4-(difluoromethyl)-3-pyridinyl]methanol?
[6-amino-4-(difluoromethyl)-3-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)-3-pyridinyl]methanol is sourced from PubChem (CID 119013180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).