6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine

C8H9N5 — CID 81132472

IUPAC6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine
SMILESCc1ccc(N)c(-n2cncn2)n1
InChIInChI=1S/C8H9N5/c1-6-2-3-7(9)8(12-6)13-5-10-4-11-13/h2-5H,9H2,1H3
InChIKeyHWGKDQVZIAIZBH-UHFFFAOYSA-N
MW175.19 g/mol
LogP0.55
Rot. Bonds1

About 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine

6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine (PubChem CID 81132472) has the molecular formula C8H9N5 and a molecular weight of 175.19 g/mol. Its IUPAC name is 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine
PubChem CID81132472
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
Exact Mass175.09
IUPAC Name6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine
SMILESCc1ccc(N)c(-n2cncn2)n1
InChIInChI=1S/C8H9N5/c1-6-2-3-7(9)8(12-6)13-5-10-4-11-13/h2-5H,9H2,1H3
InChIKeyHWGKDQVZIAIZBH-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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Related Compounds

[4,6-dimethyl-2-(1,2,4-triazol-1-yl)-3-pyridinyl]methanol
CID 61256892
5-chloro-4-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
CID 168877940
2-(4-ethyl-3,5-dimethylpyrazol-1-yl)-6-methylpyridin-3-amine
CID 81131414
N-[[4,6-dimethyl-2-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 62294676
2,6-dimethylpyridin-3-amine;ethane
CID 142906419
4-(3,5-dimethylpyrazol-1-yl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 80852867
5-(chloromethyl)-2-methyl-4-(1,2,4-triazol-1-yl)pyrimidine
CID 130484776
4-amino-3-(1,2,4-triazol-1-yl)benzamide
CID 63356286
[2-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-5-yl]methanol
CID 130484667
2-methyl-4-(1,2,4-triazol-1-yl)pyrazolo[1,5-a]pyrazine
CID 104734383
N,5-dimethyl-6-(1,2,4-triazol-1-yl)pyrimidin-4-amine
CID 80854317
5-(1,2,4-triazol-1-yl)quinolin-8-amine
CID 43449577

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine?
The IUPAC name of 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine (CID 81132472) is 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine.
What is the SMILES notation for 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine?
The canonical SMILES for 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine is Cc1ccc(N)c(-n2cncn2)n1.
What is the InChIKey of 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine?
The InChIKey is HWGKDQVZIAIZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5/c1-6-2-3-7(9)8(12-6)13-5-10-4-11-13/h2-5H,9H2,1H3.
What are the key properties of 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine?
6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-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 6-methyl-2-(1,2,4-triazol-1-yl)pyridin-3-amine is sourced from PubChem (CID 81132472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).