5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine

C15H21N7O — CID 141321068

IUPAC5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine
SMILESc1cc(-n2cnnn2)ncc1OC1CCN(C2CCNCC2)C1
InChIInChI=1S/C15H21N7O/c1-2-15(22-11-18-19-20-22)17-9-13(1)23-14-5-8-21(10-14)12-3-6-16-7-4-12/h1-2,9,11-12,14,16H,3-8,10H2
InChIKeySSHLICIDWNXBTF-UHFFFAOYSA-N
MW315.38 g/mol
LogP0.26
Rot. Bonds4

About 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine

5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine (PubChem CID 141321068) has the molecular formula C15H21N7O and a molecular weight of 315.38 g/mol. Its IUPAC name is 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine.

Molecular Properties

Compound Name5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine
PubChem CID141321068
Molecular FormulaC15H21N7O
Molecular Weight315.38 g/mol
Exact Mass315.18
IUPAC Name5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine
SMILESc1cc(-n2cnnn2)ncc1OC1CCN(C2CCNCC2)C1
InChIInChI=1S/C15H21N7O/c1-2-15(22-11-18-19-20-22)17-9-13(1)23-14-5-8-21(10-14)12-3-6-16-7-4-12/h1-2,9,11-12,14,16H,3-8,10H2
InChIKeySSHLICIDWNXBTF-UHFFFAOYSA-N
XLogP0.26
TPSA80.99 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

1-[4-[[4-(tetrazol-1-yl)phenoxy]methyl]cyclohexyl]piperazine
CID 89157981
4-[4-[[4-(tetrazol-1-yl)phenoxy]methyl]pyrazol-1-yl]piperidine;hydrochloride
CID 68984463
5-chloro-2-(tetrazol-1-yl)pyridine
CID 102567268
N-[(3S,4R)-3-methoxypiperidin-4-yl]-6-(tetrazol-1-yl)pyridine-3-carboxamide
CID 118459884
2-iodo-5-piperidin-4-yloxypyridine
CID 134406589
2-fluoro-5-piperidin-4-yloxypyridine
CID 75525923
tert-butyl 3-[(6-piperazin-1-yl-3-pyridinyl)oxy]azetidine-1-carboxylate
CID 58456721
3-[4-[(3R)-1-cyclohexylpyrrolidin-3-yl]oxyphenyl]-1,4,5,6-tetrahydropyridazine
CID 141200375
2-methyl-5-[(3S)-1-methylpyrrolidin-3-yl]oxypyridine
CID 153376594
4-[4-[[2-methyl-4-(tetrazol-1-yl)phenoxy]methyl]triazol-2-yl]piperidine
CID 70142449
4-[4-[[2-fluoro-4-(tetrazol-1-yl)phenoxy]methyl]triazol-2-yl]piperidine;hydrochloride
CID 68990216
5-(1-methylpyrrolidin-3-yl)oxypyridin-2-amine
CID 130834078

Frequently Asked Questions

What is the IUPAC name of 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine?
The IUPAC name of 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine (CID 141321068) is 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine.
What is the SMILES notation for 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine?
The canonical SMILES for 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine is c1cc(-n2cnnn2)ncc1OC1CCN(C2CCNCC2)C1.
What is the InChIKey of 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine?
The InChIKey is SSHLICIDWNXBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N7O/c1-2-15(22-11-18-19-20-22)17-9-13(1)23-14-5-8-21(10-14)12-3-6-16-7-4-12/h1-2,9,11-12,14,16H,3-8,10H2.
What are the key properties of 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine?
5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine has a molecular weight of 315.38 g/mol, XLogP of 0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-piperidin-4-ylpyrrolidin-3-yl)oxy-2-(tetrazol-1-yl)pyridine is sourced from PubChem (CID 141321068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).