5-aminopyridin-3-ol;hydrobromide

C5H7BrN2O — CID 156594738

IUPAC5-aminopyridin-3-ol;hydrobromide
SMILESBr.Nc1cncc(O)c1
InChIInChI=1S/C5H6N2O.BrH/c6-4-1-5(8)3-7-2-4;/h1-3,8H,6H2;1H
InChIKeyRWIXTCSKSXKIMV-UHFFFAOYSA-N
MW191.03 g/mol
LogP0.95
Rot. Bonds

About 5-aminopyridin-3-ol;hydrobromide

5-aminopyridin-3-ol;hydrobromide (PubChem CID 156594738) has the molecular formula C5H7BrN2O and a molecular weight of 191.03 g/mol. Its IUPAC name is 5-aminopyridin-3-ol;hydrobromide.

Molecular Properties

Compound Name5-aminopyridin-3-ol;hydrobromide
PubChem CID156594738
Molecular FormulaC5H7BrN2O
Molecular Weight191.03 g/mol
Exact Mass189.97
IUPAC Name5-aminopyridin-3-ol;hydrobromide
SMILESBr.Nc1cncc(O)c1
InChIInChI=1S/C5H6N2O.BrH/c6-4-1-5(8)3-7-2-4;/h1-3,8H,6H2;1H
InChIKeyRWIXTCSKSXKIMV-UHFFFAOYSA-N
XLogP0.95
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.03
LogP ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-aminopyridin-3-ol;hydrobromide?
The IUPAC name of 5-aminopyridin-3-ol;hydrobromide (CID 156594738) is 5-aminopyridin-3-ol;hydrobromide.
What is the SMILES notation for 5-aminopyridin-3-ol;hydrobromide?
The canonical SMILES for 5-aminopyridin-3-ol;hydrobromide is Br.Nc1cncc(O)c1.
What is the InChIKey of 5-aminopyridin-3-ol;hydrobromide?
The InChIKey is RWIXTCSKSXKIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O.BrH/c6-4-1-5(8)3-7-2-4;/h1-3,8H,6H2;1H.
What are the key properties of 5-aminopyridin-3-ol;hydrobromide?
5-aminopyridin-3-ol;hydrobromide has a molecular weight of 191.03 g/mol, XLogP of 0.95, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-aminopyridin-3-ol;hydrobromide is sourced from PubChem (CID 156594738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).