pyridin-2-yl(2H-tetrazol-5-yl)methanamine

C7H8N6 — CID 55269695

IUPACpyridin-2-yl(2H-tetrazol-5-yl)methanamine
SMILESNC(c1ccccn1)c1nn[nH]n1
InChIInChI=1S/C7H8N6/c8-6(7-10-12-13-11-7)5-3-1-2-4-9-5/h1-4,6H,8H2,(H,10,11,12,13)
InChIKeyGYZBMGIZEQICFY-UHFFFAOYSA-N
MW176.18 g/mol
LogP-0.36
Rot. Bonds2

About pyridin-2-yl(2H-tetrazol-5-yl)methanamine

pyridin-2-yl(2H-tetrazol-5-yl)methanamine (PubChem CID 55269695) has the molecular formula C7H8N6 and a molecular weight of 176.18 g/mol. Its IUPAC name is pyridin-2-yl(2H-tetrazol-5-yl)methanamine.

Molecular Properties

Compound Namepyridin-2-yl(2H-tetrazol-5-yl)methanamine
PubChem CID55269695
Molecular FormulaC7H8N6
Molecular Weight176.18 g/mol
Exact Mass176.08
IUPAC Namepyridin-2-yl(2H-tetrazol-5-yl)methanamine
SMILESNC(c1ccccn1)c1nn[nH]n1
InChIInChI=1S/C7H8N6/c8-6(7-10-12-13-11-7)5-3-1-2-4-9-5/h1-4,6H,8H2,(H,10,11,12,13)
InChIKeyGYZBMGIZEQICFY-UHFFFAOYSA-N
XLogP-0.36
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.18
LogP ≤ 5-0.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-pyridin-2-yl-3-(2H-tetrazol-5-yl)propanoic acid
CID 82127415
(3-methylphenyl)-(2H-tetrazol-5-yl)methanamine
CID 54775384
(6-methyl-3-pyridinyl)-(2H-tetrazol-5-yl)methanamine
CID 104823141
chloro(pyridin-2-yl)methanamine
CID 22075524
(2S)-2-amino-2-pyridin-2-ylethanol
CID 55278064
(1S,2S)-2-amino-2-phenyl-1-(2H-tetrazol-5-yl)ethanol
CID 130427905
(S)-pyridin-2-yl(pyridin-3-yl)methanamine
CID 86315357
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
(2R)-2-amino-2-pyridin-2-ylethanol;hydrochloride
CID 86306039
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
CID 63976573
(S)-(2,5-difluorophenyl)-(2H-tetrazol-5-yl)methanamine
CID 51976278

Frequently Asked Questions

What is the IUPAC name of pyridin-2-yl(2H-tetrazol-5-yl)methanamine?
The IUPAC name of pyridin-2-yl(2H-tetrazol-5-yl)methanamine (CID 55269695) is pyridin-2-yl(2H-tetrazol-5-yl)methanamine.
What is the SMILES notation for pyridin-2-yl(2H-tetrazol-5-yl)methanamine?
The canonical SMILES for pyridin-2-yl(2H-tetrazol-5-yl)methanamine is NC(c1ccccn1)c1nn[nH]n1.
What is the InChIKey of pyridin-2-yl(2H-tetrazol-5-yl)methanamine?
The InChIKey is GYZBMGIZEQICFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N6/c8-6(7-10-12-13-11-7)5-3-1-2-4-9-5/h1-4,6H,8H2,(H,10,11,12,13).
What are the key properties of pyridin-2-yl(2H-tetrazol-5-yl)methanamine?
pyridin-2-yl(2H-tetrazol-5-yl)methanamine has a molecular weight of 176.18 g/mol, XLogP of -0.36, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-2-yl(2H-tetrazol-5-yl)methanamine is sourced from PubChem (CID 55269695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).