spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]

C7H10N4 — CID 15304948

IUPACspiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]
SMILESC1Cn2nnnc2C2(C1)CC2
InChIInChI=1S/C7H10N4/c1-2-7(3-4-7)6-8-9-10-11(6)5-1/h1-5H2
InChIKeyJWKGETCVSHJUKE-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.50
Rot. Bonds

About spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]

spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane] (PubChem CID 15304948) has the molecular formula C7H10N4 and a molecular weight of 150.18 g/mol. Its IUPAC name is spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane].

Molecular Properties

Compound Namespiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]
PubChem CID15304948
Molecular FormulaC7H10N4
Molecular Weight150.18 g/mol
Exact Mass150.09
IUPAC Namespiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]
SMILESC1Cn2nnnc2C2(C1)CC2
InChIInChI=1S/C7H10N4/c1-2-7(3-4-7)6-8-9-10-11(6)5-1/h1-5H2
InChIKeyJWKGETCVSHJUKE-UHFFFAOYSA-N
XLogP0.50
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]?
The IUPAC name of spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane] (CID 15304948) is spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane].
What is the SMILES notation for spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]?
The canonical SMILES for spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane] is C1Cn2nnnc2C2(C1)CC2.
What is the InChIKey of spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]?
The InChIKey is JWKGETCVSHJUKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c1-2-7(3-4-7)6-8-9-10-11(6)5-1/h1-5H2.
What are the key properties of spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane]?
spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane] has a molecular weight of 150.18 g/mol, XLogP of 0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[6,7-dihydro-5H-tetrazolo[1,5-a]pyridine-8,1'-cyclopropane] is sourced from PubChem (CID 15304948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).