5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol

C6H5ClF2N2O — CID 130102480

IUPAC5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol
SMILESNc1cnc(C(F)F)c(O)c1Cl
InChIInChI=1S/C6H5ClF2N2O/c7-3-2(10)1-11-4(5(3)12)6(8)9/h1,6,12H,10H2
InChIKeyOHYWCIQJKOIFJB-UHFFFAOYSA-N
MW194.57 g/mol
LogP1.96
Rot. Bonds1

About 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol

5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol (PubChem CID 130102480) has the molecular formula C6H5ClF2N2O and a molecular weight of 194.57 g/mol. Its IUPAC name is 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol.

Molecular Properties

Compound Name5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol
PubChem CID130102480
Molecular FormulaC6H5ClF2N2O
Molecular Weight194.57 g/mol
Exact Mass194.01
IUPAC Name5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol
SMILESNc1cnc(C(F)F)c(O)c1Cl
InChIInChI=1S/C6H5ClF2N2O/c7-3-2(10)1-11-4(5(3)12)6(8)9/h1,6,12H,10H2
InChIKeyOHYWCIQJKOIFJB-UHFFFAOYSA-N
XLogP1.96
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.57
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-2-(difluoromethyl)-3-hydroxypyridine-4-carbaldehyde
CID 130104885
ethyl 5-amino-4-chloro-2-(difluoromethyl)pyridine-3-carboxylate
CID 134673659
5-chloro-2-(difluoromethyl)pyridin-3-amine
CID 130094579
[5-amino-4-chloro-3-(difluoromethyl)-2-pyridinyl]methanol
CID 130102835
4-amino-6-(difluoromethyl)-5-hydroxypyridine-3-carbaldehyde
CID 118845258
4-chloro-6-(difluoromethyl)-5-methylpyridin-3-ol
CID 130072333
[4,5-diamino-2-(difluoromethyl)-3-pyridinyl]methanol
CID 118818389
4-chloro-5-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 130102768
6-(bromomethyl)-4-chloro-5-(difluoromethyl)pyridin-3-amine
CID 130102704
4-bromo-5-(chloromethyl)-2-(difluoromethyl)pyridin-3-ol
CID 130110275
5-bromo-2-(difluoromethyl)-4-fluoropyridin-3-ol
CID 130109300
4-amino-6-(difluoromethyl)-5-fluoropyridin-3-ol
CID 118806774

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol?
The IUPAC name of 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol (CID 130102480) is 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol.
What is the SMILES notation for 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol?
The canonical SMILES for 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol is Nc1cnc(C(F)F)c(O)c1Cl.
What is the InChIKey of 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol?
The InChIKey is OHYWCIQJKOIFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5ClF2N2O/c7-3-2(10)1-11-4(5(3)12)6(8)9/h1,6,12H,10H2.
What are the key properties of 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol?
5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol has a molecular weight of 194.57 g/mol, XLogP of 1.96, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-chloro-2-(difluoromethyl)pyridin-3-ol is sourced from PubChem (CID 130102480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).