6-amino-4,5-dichloro-2-methylpyridin-3-ol

C6H6Cl2N2O — CID 141441539

IUPAC6-amino-4,5-dichloro-2-methylpyridin-3-ol
SMILESCc1nc(N)c(Cl)c(Cl)c1O
InChIInChI=1S/C6H6Cl2N2O/c1-2-5(11)3(7)4(8)6(9)10-2/h11H,1H3,(H2,9,10)
InChIKeyZKNBFDQCVXESHS-UHFFFAOYSA-N
MW193.03 g/mol
LogP1.98
Rot. Bonds

About 6-amino-4,5-dichloro-2-methylpyridin-3-ol

6-amino-4,5-dichloro-2-methylpyridin-3-ol (PubChem CID 141441539) has the molecular formula C6H6Cl2N2O and a molecular weight of 193.03 g/mol. Its IUPAC name is 6-amino-4,5-dichloro-2-methylpyridin-3-ol.

Molecular Properties

Compound Name6-amino-4,5-dichloro-2-methylpyridin-3-ol
PubChem CID141441539
Molecular FormulaC6H6Cl2N2O
Molecular Weight193.03 g/mol
Exact Mass191.99
IUPAC Name6-amino-4,5-dichloro-2-methylpyridin-3-ol
SMILESCc1nc(N)c(Cl)c(Cl)c1O
InChIInChI=1S/C6H6Cl2N2O/c1-2-5(11)3(7)4(8)6(9)10-2/h11H,1H3,(H2,9,10)
InChIKeyZKNBFDQCVXESHS-UHFFFAOYSA-N
XLogP1.98
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.03
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-amino-4,5-dichloro-2-methylpyridin-3-ol?
The IUPAC name of 6-amino-4,5-dichloro-2-methylpyridin-3-ol (CID 141441539) is 6-amino-4,5-dichloro-2-methylpyridin-3-ol.
What is the SMILES notation for 6-amino-4,5-dichloro-2-methylpyridin-3-ol?
The canonical SMILES for 6-amino-4,5-dichloro-2-methylpyridin-3-ol is Cc1nc(N)c(Cl)c(Cl)c1O.
What is the InChIKey of 6-amino-4,5-dichloro-2-methylpyridin-3-ol?
The InChIKey is ZKNBFDQCVXESHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6Cl2N2O/c1-2-5(11)3(7)4(8)6(9)10-2/h11H,1H3,(H2,9,10).
What are the key properties of 6-amino-4,5-dichloro-2-methylpyridin-3-ol?
6-amino-4,5-dichloro-2-methylpyridin-3-ol has a molecular weight of 193.03 g/mol, XLogP of 1.98, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-4,5-dichloro-2-methylpyridin-3-ol is sourced from PubChem (CID 141441539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).