5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine

C8H10N6 — CID 156887083

IUPAC5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine
SMILESCc1cc(N)cnc1-c1nnnn1C
InChIInChI=1S/C8H10N6/c1-5-3-6(9)4-10-7(5)8-11-12-13-14(8)2/h3-4H,9H2,1-2H3
InChIKeyBVNUHPQLKXPUCM-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.16
Rot. Bonds1

About 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine

5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine (PubChem CID 156887083) has the molecular formula C8H10N6 and a molecular weight of 190.21 g/mol. Its IUPAC name is 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine
PubChem CID156887083
Molecular FormulaC8H10N6
Molecular Weight190.21 g/mol
Exact Mass190.10
IUPAC Name5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine
SMILESCc1cc(N)cnc1-c1nnnn1C
InChIInChI=1S/C8H10N6/c1-5-3-6(9)4-10-7(5)8-11-12-13-14(8)2/h3-4H,9H2,1-2H3
InChIKeyBVNUHPQLKXPUCM-UHFFFAOYSA-N
XLogP0.16
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine?
The IUPAC name of 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine (CID 156887083) is 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine?
The canonical SMILES for 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine is Cc1cc(N)cnc1-c1nnnn1C.
What is the InChIKey of 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine?
The InChIKey is BVNUHPQLKXPUCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N6/c1-5-3-6(9)4-10-7(5)8-11-12-13-14(8)2/h3-4H,9H2,1-2H3.
What are the key properties of 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine?
5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine has a molecular weight of 190.21 g/mol, XLogP of 0.16, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6-(1-methyltetrazol-5-yl)pyridin-3-amine is sourced from PubChem (CID 156887083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).