5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol

C8H9N5O — CID 104605415

IUPAC5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol
SMILESCn1nc(-c2cncc(O)c2)nc1N
InChIInChI=1S/C8H9N5O/c1-13-8(9)11-7(12-13)5-2-6(14)4-10-3-5/h2-4,14H,1H3,(H2,9,11,12)
InChIKeyDAMXCYJRWSPNGE-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.16
Rot. Bonds1

About 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol

5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol (PubChem CID 104605415) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol.

Molecular Properties

Compound Name5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol
PubChem CID104605415
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC Name5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol
SMILESCn1nc(-c2cncc(O)c2)nc1N
InChIInChI=1S/C8H9N5O/c1-13-8(9)11-7(12-13)5-2-6(14)4-10-3-5/h2-4,14H,1H3,(H2,9,11,12)
InChIKeyDAMXCYJRWSPNGE-UHFFFAOYSA-N
XLogP0.16
TPSA89.85 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-(3,5-dibromophenyl)-2-methyl-1,2,4-triazol-3-amine
CID 107971918
[2-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-(5-hydroxy-3-pyridinyl)methanone
CID 138003446
4-(5-hydroxy-3-pyridinyl)-1-methylpyridin-2-one;hydrochloride
CID 175933876
5-(3-bromo-5-chlorophenyl)-2-methyl-1,2,4-triazol-3-amine
CID 107938618
5-(3-methoxy-4-methylphenyl)-2-methyl-1,2,4-triazol-3-amine
CID 104605127
5-(1-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)pyridin-3-amine
CID 72919049
5-(3-methoxy-4-pyridinyl)-2-methyl-1,2,4-triazol-3-amine
CID 105063345
2-methyl-5-pyrazolo[1,5-a]pyrazin-3-yl-1,2,4-triazol-3-amine
CID 103117526
5-aminopyridin-3-ol;hydrobromide
CID 156594738
5-aminopyridin-3-ol;methane
CID 142968120
5-phenylpyridin-3-ol
CID 2762902
5-(2-chloro-4-methylphenyl)-2-methyl-1,2,4-triazol-3-amine
CID 106860891

Frequently Asked Questions

What is the IUPAC name of 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol?
The IUPAC name of 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol (CID 104605415) is 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol.
What is the SMILES notation for 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol?
The canonical SMILES for 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol is Cn1nc(-c2cncc(O)c2)nc1N.
What is the InChIKey of 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol?
The InChIKey is DAMXCYJRWSPNGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-13-8(9)11-7(12-13)5-2-6(14)4-10-3-5/h2-4,14H,1H3,(H2,9,11,12).
What are the key properties of 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol?
5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol has a molecular weight of 191.19 g/mol, XLogP of 0.16, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-amino-1-methyl-1,2,4-triazol-3-yl)pyridin-3-ol is sourced from PubChem (CID 104605415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).