5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine

C9H11N5 — CID 114690231

IUPAC5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2cnnn2C)c1
InChIInChI=1S/C9H11N5/c1-6-3-7(9(10)11-4-6)8-5-12-13-14(8)2/h3-5H,1-2H3,(H2,10,11)
InChIKeyHNGNYICLYDSFOD-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.77
Rot. Bonds1

About 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine

5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine (PubChem CID 114690231) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine
PubChem CID114690231
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2cnnn2C)c1
InChIInChI=1S/C9H11N5/c1-6-3-7(9(10)11-4-6)8-5-12-13-14(8)2/h3-5H,1-2H3,(H2,10,11)
InChIKeyHNGNYICLYDSFOD-UHFFFAOYSA-N
XLogP0.77
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(4-chloro-1-methylpyrazol-5-yl)-5-methylpyridin-2-amine
CID 114663348
4,5-dimethyl-6-(3-methyltriazol-4-yl)pyridazin-3-amine
CID 114690975
4-(3-methyltriazol-4-yl)pyridin-3-amine
CID 90205469
5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine
CID 14200810
3-(2-aminophenyl)-5-methylpyridin-2-amine
CID 143431930
5-(1,3-dimethylpyrazol-4-yl)-1-methyltriazole
CID 167826120
5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
CID 130641777
5-methyl-3-(2-methylthiophen-3-yl)pyridin-2-amine
CID 102837431
ethane;1-methyl-5-(3-methylphenyl)triazole
CID 176560147
3-(2-fluorophenyl)-5-methylpyridin-2-amine
CID 46311847
3-(4-fluorophenyl)-5-methylpyridin-2-amine;hydrochloride
CID 69015794
5-methyl-3-(4-methylsulfanylphenyl)pyridin-2-amine
CID 15380945

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine?
The IUPAC name of 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine (CID 114690231) is 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine is Cc1cnc(N)c(-c2cnnn2C)c1.
What is the InChIKey of 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine?
The InChIKey is HNGNYICLYDSFOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-6-3-7(9(10)11-4-6)8-5-12-13-14(8)2/h3-5H,1-2H3,(H2,10,11).
What are the key properties of 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine?
5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine has a molecular weight of 189.22 g/mol, XLogP of 0.77, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine is sourced from PubChem (CID 114690231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).