1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol

C6H10N4O — CID 19350370

IUPAC1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol
SMILESCN1NNN2C=CC=C(O)C12
InChIInChI=1S/C6H10N4O/c1-9-6-5(11)3-2-4-10(6)8-7-9/h2-4,6-8,11H,1H3
InChIKeyWMRQSGRHSGHLFH-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.55
Rot. Bonds

About 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol

1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol (PubChem CID 19350370) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol.

Molecular Properties

Compound Name1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol
PubChem CID19350370
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol
SMILESCN1NNN2C=CC=C(O)C12
InChIInChI=1S/C6H10N4O/c1-9-6-5(11)3-2-4-10(6)8-7-9/h2-4,6-8,11H,1H3
InChIKeyWMRQSGRHSGHLFH-UHFFFAOYSA-N
XLogP-0.55
TPSA50.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol?
The IUPAC name of 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol (CID 19350370) is 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol.
What is the SMILES notation for 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol?
The canonical SMILES for 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol is CN1NNN2C=CC=C(O)C12.
What is the InChIKey of 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol?
The InChIKey is WMRQSGRHSGHLFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-9-6-5(11)3-2-4-10(6)8-7-9/h2-4,6-8,11H,1H3.
What are the key properties of 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol?
1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol has a molecular weight of 154.17 g/mol, XLogP of -0.55, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3,8a-dihydro-2H-tetrazolo[1,5-a]pyridin-8-ol is sourced from PubChem (CID 19350370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).