4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide

C15H20N6O2 — CID 118764405

IUPAC4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide
SMILESCOC1CCN(C(=O)Nc2cccc(-c3nnn(C)n3)c2)CC1
InChIInChI=1S/C15H20N6O2/c1-20-18-14(17-19-20)11-4-3-5-12(10-11)16-15(22)21-8-6-13(23-2)7-9-21/h3-5,10,13H,6-9H2,1-2H3,(H,16,22)
InChIKeyGDDZAIWDRXDZOP-UHFFFAOYSA-N
MW316.37 g/mol
LogP1.52
Rot. Bonds3

About 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide

4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide (PubChem CID 118764405) has the molecular formula C15H20N6O2 and a molecular weight of 316.37 g/mol. Its IUPAC name is 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide
PubChem CID118764405
Molecular FormulaC15H20N6O2
Molecular Weight316.37 g/mol
Exact Mass316.16
IUPAC Name4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide
SMILESCOC1CCN(C(=O)Nc2cccc(-c3nnn(C)n3)c2)CC1
InChIInChI=1S/C15H20N6O2/c1-20-18-14(17-19-20)11-4-3-5-12(10-11)16-15(22)21-8-6-13(23-2)7-9-21/h3-5,10,13H,6-9H2,1-2H3,(H,16,22)
InChIKeyGDDZAIWDRXDZOP-UHFFFAOYSA-N
XLogP1.52
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.37
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-N-[3-(2-methoxypropanoylamino)phenyl]piperidine-1-carboxamide
CID 48643522
4-[(4-methoxypiperidine-1-carbonyl)amino]benzoic acid
CID 61199921
N-(1,3-benzodioxol-5-yl)-4-methoxypiperidine-1-carboxamide
CID 47136087
N-(4-bromo-3-fluorophenyl)-4-methoxypiperidine-1-carboxamide
CID 171854822
2-[3-[3-(2-methyltetrazol-5-yl)anilino]-3-oxopropyl]-3-oxo-1H-isoindole-5-carboxylic acid
CID 176902231
methyl 1-(2-hydroxyethyl)-4-[3-(2-methyltetrazol-5-yl)anilino]-5-oxo-2H-pyrrole-3-carboxylate
CID 168561043
(2S)-N-[3-(2-ethyltetrazol-5-yl)phenyl]-2-(hydroxymethyl)piperidine-1-carboxamide
CID 125177307
4-(hydroxymethyl)-N-(3-methoxyphenyl)piperidine-1-carboxamide
CID 61320986
N-(3-methoxyphenyl)-4-(6-methylpyridazin-3-yl)oxypiperidine-1-carboxamide
CID 90559675
N-(3-methoxyphenyl)-3-(6-methoxypyridazin-3-yl)oxypyrrolidine-1-carboxamide
CID 90639316
(3R)-3-hydroxy-N-(3-methoxyphenyl)pyrrolidine-1-carboxamide
CID 63362733
4-(1-hydroxyethyl)-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperidine-1-carboxamide
CID 111424867

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide?
The IUPAC name of 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide (CID 118764405) is 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide is COC1CCN(C(=O)Nc2cccc(-c3nnn(C)n3)c2)CC1.
What is the InChIKey of 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide?
The InChIKey is GDDZAIWDRXDZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N6O2/c1-20-18-14(17-19-20)11-4-3-5-12(10-11)16-15(22)21-8-6-13(23-2)7-9-21/h3-5,10,13H,6-9H2,1-2H3,(H,16,22).
What are the key properties of 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide?
4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide has a molecular weight of 316.37 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[3-(2-methyltetrazol-5-yl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 118764405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).