[2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

C16H17N7O3 — CID 90653822

IUPAC[2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
SMILESCc1noc(C2CCCCN2C(=O)c2ccc(-n3cnnn3)cc2O)n1
InChIInChI=1S/C16H17N7O3/c1-10-18-15(26-19-10)13-4-2-3-7-22(13)16(25)12-6-5-11(8-14(12)24)23-9-17-20-21-23/h5-6,8-9,13,24H,2-4,7H2,1H3
InChIKeyWQGDFUGZDNTLNP-UHFFFAOYSA-N
MW355.36 g/mol
LogP1.43
Rot. Bonds3

About [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

[2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone (PubChem CID 90653822) has the molecular formula C16H17N7O3 and a molecular weight of 355.36 g/mol. Its IUPAC name is [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
PubChem CID90653822
Molecular FormulaC16H17N7O3
Molecular Weight355.36 g/mol
Exact Mass355.14
IUPAC Name[2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
SMILESCc1noc(C2CCCCN2C(=O)c2ccc(-n3cnnn3)cc2O)n1
InChIInChI=1S/C16H17N7O3/c1-10-18-15(26-19-10)13-4-2-3-7-22(13)16(25)12-6-5-11(8-14(12)24)23-9-17-20-21-23/h5-6,8-9,13,24H,2-4,7H2,1H3
InChIKeyWQGDFUGZDNTLNP-UHFFFAOYSA-N
XLogP1.43
TPSA123.06 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-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

furan-3-yl-[(2R)-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 95110697
[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 91783633
(2-chloro-4-fluorophenyl)-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 90564219
1H-indol-4-yl-[(2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 95795288
[2-hydroxy-4-(tetrazol-1-yl)phenyl]-(2-pyridin-2-ylpyrrolidin-1-yl)methanone;2,2,2-trifluoroacetic acid
CID 154888970
[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-(4-pyrrol-1-ylphenyl)methanone
CID 90564014
(2-chloro-6-fluorophenyl)-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 56730024
(3,6-dimethyl-1-benzofuran-2-yl)-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 70740941
[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]-[4-(6-methylpyridazin-3-yl)phenyl]methanone
CID 119062267
2-methyl-6-[3-[(2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carbonyl]phenyl]pyridazin-3-one
CID 125446344
[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 90564141
5-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carbonyl]pyran-2-one
CID 90564221

Frequently Asked Questions

What is the IUPAC name of [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The IUPAC name of [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone (CID 90653822) is [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone.
What is the SMILES notation for [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The canonical SMILES for [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone is Cc1noc(C2CCCCN2C(=O)c2ccc(-n3cnnn3)cc2O)n1.
What is the InChIKey of [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
The InChIKey is WQGDFUGZDNTLNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N7O3/c1-10-18-15(26-19-10)13-4-2-3-7-22(13)16(25)12-6-5-11(8-14(12)24)23-9-17-20-21-23/h5-6,8-9,13,24H,2-4,7H2,1H3.
What are the key properties of [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone?
[2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone has a molecular weight of 355.36 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [2-hydroxy-4-(tetrazol-1-yl)phenyl]-[2-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone is sourced from PubChem (CID 90653822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).