3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

C8H8N6O — CID 13209563

IUPAC3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)Nc1nn[nH]n1
InChIInChI=1S/C8H8N6O/c1-5-3-2-4-9-6(5)7(15)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14,15)
InChIKeyHUIVLELHSOOWFN-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.16
Rot. Bonds2

About 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide

3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (PubChem CID 13209563) has the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol. Its IUPAC name is 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
PubChem CID13209563
Molecular FormulaC8H8N6O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESCc1cccnc1C(=O)Nc1nn[nH]n1
InChIInChI=1S/C8H8N6O/c1-5-3-2-4-9-6(5)7(15)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14,15)
InChIKeyHUIVLELHSOOWFN-UHFFFAOYSA-N
XLogP0.16
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide (CID 13209563) is 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is Cc1cccnc1C(=O)Nc1nn[nH]n1.
What is the InChIKey of 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is HUIVLELHSOOWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6O/c1-5-3-2-4-9-6(5)7(15)10-8-11-13-14-12-8/h2-4H,1H3,(H2,10,11,12,13,14,15).
What are the key properties of 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 0.16, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 13209563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).