6-methoxy-5-(triazol-2-yl)pyridin-3-amine

C8H9N5O — CID 68619816

IUPAC6-methoxy-5-(triazol-2-yl)pyridin-3-amine
SMILESCOc1ncc(N)cc1-n1nccn1
InChIInChI=1S/C8H9N5O/c1-14-8-7(4-6(9)5-10-8)13-11-2-3-12-13/h2-5H,9H2,1H3
InChIKeyQQNYZKCEEUVQRB-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.25
Rot. Bonds2

About 6-methoxy-5-(triazol-2-yl)pyridin-3-amine

6-methoxy-5-(triazol-2-yl)pyridin-3-amine (PubChem CID 68619816) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is 6-methoxy-5-(triazol-2-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-5-(triazol-2-yl)pyridin-3-amine
PubChem CID68619816
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC Name6-methoxy-5-(triazol-2-yl)pyridin-3-amine
SMILESCOc1ncc(N)cc1-n1nccn1
InChIInChI=1S/C8H9N5O/c1-14-8-7(4-6(9)5-10-8)13-11-2-3-12-13/h2-5H,9H2,1H3
InChIKeyQQNYZKCEEUVQRB-UHFFFAOYSA-N
XLogP0.25
TPSA78.85 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-(triazol-2-yl)pyridin-3-amine?
The IUPAC name of 6-methoxy-5-(triazol-2-yl)pyridin-3-amine (CID 68619816) is 6-methoxy-5-(triazol-2-yl)pyridin-3-amine.
What is the SMILES notation for 6-methoxy-5-(triazol-2-yl)pyridin-3-amine?
The canonical SMILES for 6-methoxy-5-(triazol-2-yl)pyridin-3-amine is COc1ncc(N)cc1-n1nccn1.
What is the InChIKey of 6-methoxy-5-(triazol-2-yl)pyridin-3-amine?
The InChIKey is QQNYZKCEEUVQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-14-8-7(4-6(9)5-10-8)13-11-2-3-12-13/h2-5H,9H2,1H3.
What are the key properties of 6-methoxy-5-(triazol-2-yl)pyridin-3-amine?
6-methoxy-5-(triazol-2-yl)pyridin-3-amine has a molecular weight of 191.19 g/mol, XLogP of 0.25, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-(triazol-2-yl)pyridin-3-amine is sourced from PubChem (CID 68619816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).