5-(4-methyltriazol-1-yl)pyridin-2-amine

C8H9N5 — CID 139416951

IUPAC5-(4-methyltriazol-1-yl)pyridin-2-amine
SMILESCc1cn(-c2ccc(N)nc2)nn1
InChIInChI=1S/C8H9N5/c1-6-5-13(12-11-6)7-2-3-8(9)10-4-7/h2-5H,1H3,(H2,9,10)
InChIKeyKKIVKPGHRXEPIV-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.55
Rot. Bonds1

About 5-(4-methyltriazol-1-yl)pyridin-2-amine

5-(4-methyltriazol-1-yl)pyridin-2-amine (PubChem CID 139416951) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is 5-(4-methyltriazol-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(4-methyltriazol-1-yl)pyridin-2-amine
PubChem CID139416951
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC Name5-(4-methyltriazol-1-yl)pyridin-2-amine
SMILESCc1cn(-c2ccc(N)nc2)nn1
InChIInChI=1S/C8H9N5/c1-6-5-13(12-11-6)7-2-3-8(9)10-4-7/h2-5H,1H3,(H2,9,10)
InChIKeyKKIVKPGHRXEPIV-UHFFFAOYSA-N
XLogP0.55
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methyltriazol-1-yl)pyridin-2-amine?
The IUPAC name of 5-(4-methyltriazol-1-yl)pyridin-2-amine (CID 139416951) is 5-(4-methyltriazol-1-yl)pyridin-2-amine.
What is the SMILES notation for 5-(4-methyltriazol-1-yl)pyridin-2-amine?
The canonical SMILES for 5-(4-methyltriazol-1-yl)pyridin-2-amine is Cc1cn(-c2ccc(N)nc2)nn1.
What is the InChIKey of 5-(4-methyltriazol-1-yl)pyridin-2-amine?
The InChIKey is KKIVKPGHRXEPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-6-5-13(12-11-6)7-2-3-8(9)10-4-7/h2-5H,1H3,(H2,9,10).
What are the key properties of 5-(4-methyltriazol-1-yl)pyridin-2-amine?
5-(4-methyltriazol-1-yl)pyridin-2-amine has a molecular weight of 175.19 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methyltriazol-1-yl)pyridin-2-amine is sourced from PubChem (CID 139416951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).