pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone

C16H17N7O — CID 166313550

IUPACpyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone
SMILESO=C(c1cnn2ccccc12)N1CCC2(CC1)CC2c1nn[nH]n1
InChIInChI=1S/C16H17N7O/c24-15(11-10-17-23-6-2-1-3-13(11)23)22-7-4-16(5-8-22)9-12(16)14-18-20-21-19-14/h1-3,6,10,12H,4-5,7-9H2,(H,18,19,20,21)
InChIKeyKUKYFOQLLNYXFU-UHFFFAOYSA-N
MW323.36 g/mol
LogP1.26
Rot. Bonds2

About pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone

pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone (PubChem CID 166313550) has the molecular formula C16H17N7O and a molecular weight of 323.36 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone
PubChem CID166313550
Molecular FormulaC16H17N7O
Molecular Weight323.36 g/mol
Exact Mass323.15
IUPAC Namepyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone
SMILESO=C(c1cnn2ccccc12)N1CCC2(CC1)CC2c1nn[nH]n1
InChIInChI=1S/C16H17N7O/c24-15(11-10-17-23-6-2-1-3-13(11)23)22-7-4-16(5-8-22)9-12(16)14-18-20-21-19-14/h1-3,6,10,12H,4-5,7-9H2,(H,18,19,20,21)
InChIKeyKUKYFOQLLNYXFU-UHFFFAOYSA-N
XLogP1.26
TPSA92.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,4-diazepan-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone;hydrochloride
CID 119414481
(3-hydroxy-3-methylpyrrolidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103726815
2-cyclopentyl-1-[4-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperazin-1-yl]ethanone
CID 71797849
[(3R)-3-[(dimethylamino)methyl]-3-hydroxypyrrolidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 95713243
1-(pyrazolo[1,5-a]pyridine-3-carbonyl)piperidin-3-one
CID 103118159
(3-hydroxy-3-propan-2-ylazetidin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103120226
(4-chloro-3-methoxyphenyl)-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone
CID 166313552
[4-(ethylamino)-3-methylpiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 103115697
2-methylidene-7-(pyrazolo[1,5-a]pyridine-3-carbonyl)-1,3,7-triazaspiro[4.4]nonan-4-one
CID 174168140
(4-benzhydrylpiperazin-1-yl)-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 20875663
[(3S)-3-hydroxypiperidin-1-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 107224385
[(5S)-5-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]-pyrazolo[1,5-a]pyridin-3-ylmethanone
CID 97201836

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone?
The IUPAC name of pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone (CID 166313550) is pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone?
The canonical SMILES for pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone is O=C(c1cnn2ccccc12)N1CCC2(CC1)CC2c1nn[nH]n1.
What is the InChIKey of pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone?
The InChIKey is KUKYFOQLLNYXFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N7O/c24-15(11-10-17-23-6-2-1-3-13(11)23)22-7-4-16(5-8-22)9-12(16)14-18-20-21-19-14/h1-3,6,10,12H,4-5,7-9H2,(H,18,19,20,21).
What are the key properties of pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone?
pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone has a molecular weight of 323.36 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-3-yl-[2-(2H-tetrazol-5-yl)-6-azaspiro[2.5]octan-6-yl]methanone is sourced from PubChem (CID 166313550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).