pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone

C13H13N7O2 — CID 165418573

IUPACpyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
SMILESO=C(c1ccn2nccc2c1)N1CCOC(c2nn[nH]n2)C1
InChIInChI=1S/C13H13N7O2/c21-13(9-2-4-20-10(7-9)1-3-14-20)19-5-6-22-11(8-19)12-15-17-18-16-12/h1-4,7,11H,5-6,8H2,(H,15,16,17,18)
InChIKeyGBKAPRSUMCBTSZ-UHFFFAOYSA-N
MW299.29 g/mol
LogP0.06
Rot. Bonds2

About pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone

pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone (PubChem CID 165418573) has the molecular formula C13H13N7O2 and a molecular weight of 299.29 g/mol. Its IUPAC name is pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Namepyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
PubChem CID165418573
Molecular FormulaC13H13N7O2
Molecular Weight299.29 g/mol
Exact Mass299.11
IUPAC Namepyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
SMILESO=C(c1ccn2nccc2c1)N1CCOC(c2nn[nH]n2)C1
InChIInChI=1S/C13H13N7O2/c21-13(9-2-4-20-10(7-9)1-3-14-20)19-5-6-22-11(8-19)12-15-17-18-16-12/h1-4,7,11H,5-6,8H2,(H,15,16,17,18)
InChIKeyGBKAPRSUMCBTSZ-UHFFFAOYSA-N
XLogP0.06
TPSA101.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.29
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

[1-(difluoromethyl)-5-methylpyrrol-2-yl]-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
CID 157012718
pyridin-4-yl-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 110270765
(7-fluoro-3-methyl-1H-indol-2-yl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
CID 157018576
(4-fluorophenyl)-[(2R)-2-pyridin-2-ylmorpholin-4-yl]methanone
CID 95844813
3,4-difluoro-N-[2-oxo-2-[2-(2H-tetrazol-5-yl)morpholin-4-yl]ethyl]benzamide
CID 166219169
(2-pyrazin-2-ylmorpholin-4-yl)-quinolin-6-ylmethanone
CID 110103222
(2-pyridin-2-ylmorpholin-4-yl)-pyrimidin-5-ylmethanone
CID 110270857
1,3-benzodioxol-5-yl-[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methanone
CID 125012365
(2,2-dimethylcyclobutyl)-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone
CID 166244194
[(2R)-2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]-(1-methylbenzotriazol-5-yl)methanone
CID 96996923
[2-[5-(2-hydroxyethyl)-1H-pyrazol-3-yl]morpholin-4-yl]-pyridin-3-ylmethanone
CID 110270747
(1-methylpyrazolo[4,5-b]pyridin-6-yl)-(2-pyridin-2-ylmorpholin-4-yl)methanone
CID 157018438

Frequently Asked Questions

What is the IUPAC name of pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
The IUPAC name of pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone (CID 165418573) is pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone.
What is the SMILES notation for pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
The canonical SMILES for pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone is O=C(c1ccn2nccc2c1)N1CCOC(c2nn[nH]n2)C1.
What is the InChIKey of pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
The InChIKey is GBKAPRSUMCBTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N7O2/c21-13(9-2-4-20-10(7-9)1-3-14-20)19-5-6-22-11(8-19)12-15-17-18-16-12/h1-4,7,11H,5-6,8H2,(H,15,16,17,18).
What are the key properties of pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone?
pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone has a molecular weight of 299.29 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for pyrazolo[1,5-a]pyridin-5-yl-[2-(2H-tetrazol-5-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 165418573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).