4-chloro-5-hydroxypyridine-2-carbonitrile

C6H3ClN2O — CID 118816863

IUPAC4-chloro-5-hydroxypyridine-2-carbonitrile
SMILESN#Cc1cc(Cl)c(O)cn1
InChIInChI=1S/C6H3ClN2O/c7-5-1-4(2-8)9-3-6(5)10/h1,3,10H
InChIKeyLVVAQLMIKASWML-UHFFFAOYSA-N
MW154.56 g/mol
LogP1.31
Rot. Bonds

About 4-chloro-5-hydroxypyridine-2-carbonitrile

4-chloro-5-hydroxypyridine-2-carbonitrile (PubChem CID 118816863) has the molecular formula C6H3ClN2O and a molecular weight of 154.56 g/mol. Its IUPAC name is 4-chloro-5-hydroxypyridine-2-carbonitrile.

Molecular Properties

Compound Name4-chloro-5-hydroxypyridine-2-carbonitrile
PubChem CID118816863
Molecular FormulaC6H3ClN2O
Molecular Weight154.56 g/mol
Exact Mass153.99
IUPAC Name4-chloro-5-hydroxypyridine-2-carbonitrile
SMILESN#Cc1cc(Cl)c(O)cn1
InChIInChI=1S/C6H3ClN2O/c7-5-1-4(2-8)9-3-6(5)10/h1,3,10H
InChIKeyLVVAQLMIKASWML-UHFFFAOYSA-N
XLogP1.31
TPSA56.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.56
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-hydroxypyridine-2-carbonitrile?
The IUPAC name of 4-chloro-5-hydroxypyridine-2-carbonitrile (CID 118816863) is 4-chloro-5-hydroxypyridine-2-carbonitrile.
What is the SMILES notation for 4-chloro-5-hydroxypyridine-2-carbonitrile?
The canonical SMILES for 4-chloro-5-hydroxypyridine-2-carbonitrile is N#Cc1cc(Cl)c(O)cn1.
What is the InChIKey of 4-chloro-5-hydroxypyridine-2-carbonitrile?
The InChIKey is LVVAQLMIKASWML-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3ClN2O/c7-5-1-4(2-8)9-3-6(5)10/h1,3,10H.
What are the key properties of 4-chloro-5-hydroxypyridine-2-carbonitrile?
4-chloro-5-hydroxypyridine-2-carbonitrile has a molecular weight of 154.56 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-hydroxypyridine-2-carbonitrile is sourced from PubChem (CID 118816863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).