(2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol

C8H10N6O — CID 118225274

IUPAC(2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol
SMILESN[C@H](CO)c1ccc(-n2cnnn2)nc1
InChIInChI=1S/C8H10N6O/c9-7(4-15)6-1-2-8(10-3-6)14-5-11-12-13-14/h1-3,5,7,15H,4,9H2/t7-/m1/s1
InChIKeyAYARPCLDZHBTBS-SSDOTTSWSA-N
MW206.21 g/mol
LogP-0.95
Rot. Bonds3

About (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol

(2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol (PubChem CID 118225274) has the molecular formula C8H10N6O and a molecular weight of 206.21 g/mol. Its IUPAC name is (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol.

Molecular Properties

Compound Name(2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol
PubChem CID118225274
Molecular FormulaC8H10N6O
Molecular Weight206.21 g/mol
Exact Mass206.09
IUPAC Name(2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol
SMILESN[C@H](CO)c1ccc(-n2cnnn2)nc1
InChIInChI=1S/C8H10N6O/c9-7(4-15)6-1-2-8(10-3-6)14-5-11-12-13-14/h1-3,5,7,15H,4,9H2/t7-/m1/s1
InChIKeyAYARPCLDZHBTBS-SSDOTTSWSA-N
XLogP-0.95
TPSA102.74 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.21
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol?
The IUPAC name of (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol (CID 118225274) is (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol.
What is the SMILES notation for (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol?
The canonical SMILES for (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol is N[C@H](CO)c1ccc(-n2cnnn2)nc1.
What is the InChIKey of (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol?
The InChIKey is AYARPCLDZHBTBS-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10N6O/c9-7(4-15)6-1-2-8(10-3-6)14-5-11-12-13-14/h1-3,5,7,15H,4,9H2/t7-/m1/s1.
What are the key properties of (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol?
(2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol has a molecular weight of 206.21 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-2-[6-(tetrazol-1-yl)-3-pyridinyl]ethanol is sourced from PubChem (CID 118225274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).