5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine

C7H8N6 — CID 14200810

IUPAC5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2nn[nH]n2)c1
InChIInChI=1S/C7H8N6/c1-4-2-5(6(8)9-3-4)7-10-12-13-11-7/h2-3H,1H3,(H2,8,9)(H,10,11,12,13)
InChIKeyXZTKOHLFRIXGAR-UHFFFAOYSA-N
MW176.18 g/mol
LogP0.15
Rot. Bonds1

About 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine

5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine (PubChem CID 14200810) has the molecular formula C7H8N6 and a molecular weight of 176.18 g/mol. Its IUPAC name is 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine
PubChem CID14200810
Molecular FormulaC7H8N6
Molecular Weight176.18 g/mol
Exact Mass176.08
IUPAC Name5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine
SMILESCc1cnc(N)c(-c2nn[nH]n2)c1
InChIInChI=1S/C7H8N6/c1-4-2-5(6(8)9-3-4)7-10-12-13-11-7/h2-3H,1H3,(H2,8,9)(H,10,11,12,13)
InChIKeyXZTKOHLFRIXGAR-UHFFFAOYSA-N
XLogP0.15
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-bromo-5-methylphenyl)-2H-tetrazole
CID 166595540
3-(2-aminophenyl)-5-methylpyridin-2-amine
CID 143431930
3-(2H-tetrazol-5-yl)quinolin-2-amine
CID 175802338
3-(4-fluorophenyl)-5-methylpyridin-2-amine;hydrochloride
CID 69015794
ethyl 5-amino-3-(2H-tetrazol-5-yl)pyridine-2-carboxylate
CID 170434323
5-methyl-3-(3-methyltriazol-4-yl)pyridin-2-amine
CID 114690231
3-(4-chloro-1-methylpyrazol-5-yl)-5-methylpyridin-2-amine
CID 114663348
5-methyl-3-(3-methyl-1,2-thiazol-5-yl)pyridin-2-amine
CID 130641777
5-(3-tert-butyl-2-methoxy-5-methylphenyl)-2H-tetrazole
CID 82295340
3-(2-fluorophenyl)-5-methylpyridin-2-amine
CID 46311847
ethane;5-(2-methylphenyl)-2H-tetrazole
CID 91346889
3-(5-amino-1-benzothiophen-2-yl)-5-(2H-tetrazol-5-yl)pyridin-2-amine
CID 121268892

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine?
The IUPAC name of 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine (CID 14200810) is 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine.
What is the SMILES notation for 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine?
The canonical SMILES for 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine is Cc1cnc(N)c(-c2nn[nH]n2)c1.
What is the InChIKey of 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine?
The InChIKey is XZTKOHLFRIXGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6/c1-4-2-5(6(8)9-3-4)7-10-12-13-11-7/h2-3H,1H3,(H2,8,9)(H,10,11,12,13).
What are the key properties of 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine?
5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine has a molecular weight of 176.18 g/mol, XLogP of 0.15, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-(2H-tetrazol-5-yl)pyridin-2-amine is sourced from PubChem (CID 14200810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).