2-amino-4-chloropyridin-3-ol

C5H5ClN2O — CID 21436697

IUPAC2-amino-4-chloropyridin-3-ol
SMILESNc1nccc(Cl)c1O
InChIInChI=1S/C5H5ClN2O/c6-3-1-2-8-5(7)4(3)9/h1-2,9H,(H2,7,8)
InChIKeyCJHRCOXWTYBLLM-UHFFFAOYSA-N
MW144.56 g/mol
LogP1.02
Rot. Bonds

About 2-amino-4-chloropyridin-3-ol

2-amino-4-chloropyridin-3-ol (PubChem CID 21436697) has the molecular formula C5H5ClN2O and a molecular weight of 144.56 g/mol. Its IUPAC name is 2-amino-4-chloropyridin-3-ol.

Molecular Properties

Compound Name2-amino-4-chloropyridin-3-ol
PubChem CID21436697
Molecular FormulaC5H5ClN2O
Molecular Weight144.56 g/mol
Exact Mass144.01
IUPAC Name2-amino-4-chloropyridin-3-ol
SMILESNc1nccc(Cl)c1O
InChIInChI=1S/C5H5ClN2O/c6-3-1-2-8-5(7)4(3)9/h1-2,9H,(H2,7,8)
InChIKeyCJHRCOXWTYBLLM-UHFFFAOYSA-N
XLogP1.02
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.56
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-4-chloropyridin-3-ol?
The IUPAC name of 2-amino-4-chloropyridin-3-ol (CID 21436697) is 2-amino-4-chloropyridin-3-ol.
What is the SMILES notation for 2-amino-4-chloropyridin-3-ol?
The canonical SMILES for 2-amino-4-chloropyridin-3-ol is Nc1nccc(Cl)c1O.
What is the InChIKey of 2-amino-4-chloropyridin-3-ol?
The InChIKey is CJHRCOXWTYBLLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5ClN2O/c6-3-1-2-8-5(7)4(3)9/h1-2,9H,(H2,7,8).
What are the key properties of 2-amino-4-chloropyridin-3-ol?
2-amino-4-chloropyridin-3-ol has a molecular weight of 144.56 g/mol, XLogP of 1.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-chloropyridin-3-ol is sourced from PubChem (CID 21436697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).