2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide

C15H20N2O2 — CID 166234579

IUPAC2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCOC3(CCC3)C2)ccn1
InChIInChI=1S/C15H20N2O2/c1-11-9-12(3-7-16-11)14(18)17-13-4-8-19-15(10-13)5-2-6-15/h3,7,9,13H,2,4-6,8,10H2,1H3,(H,17,18)
InChIKeyJZIZJHBVAQTRTP-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.22
Rot. Bonds2

About 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide

2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide (PubChem CID 166234579) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
PubChem CID166234579
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide
SMILESCc1cc(C(=O)NC2CCOC3(CCC3)C2)ccn1
InChIInChI=1S/C15H20N2O2/c1-11-9-12(3-7-16-11)14(18)17-13-4-8-19-15(10-13)5-2-6-15/h3,7,9,13H,2,4-6,8,10H2,1H3,(H,17,18)
InChIKeyJZIZJHBVAQTRTP-UHFFFAOYSA-N
XLogP2.22
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(oxolan-3-yl)pyridine-4-carboxamide
CID 139360784
2-methyl-N-(oxetan-3-yl)pyridine-4-carboxamide
CID 106753340
N-(5-oxaspiro[3.5]nonan-8-yl)-1H-indole-6-carboxamide
CID 166225824
(2-methyl-4-pyridinyl)-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)methanone
CID 106754728
N-(1-oxaspiro[5.5]undecan-4-yl)acetamide
CID 51358556
3-chloro-5-fluoro-4-hydroxy-N-(5-oxaspiro[3.5]nonan-8-yl)benzamide
CID 136537063
2-(hydroxymethyl)-N-(1-oxaspiro[5.5]undecan-4-yl)-3H-benzimidazole-5-carboxamide
CID 126839258
2-(aminomethyl)-N-(2,2-diethyloxan-4-yl)pyridine-4-carboxamide
CID 83036644
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylpyridine-4-carboxamide
CID 106753486
2-chloro-N-(2,2-dimethyloxan-4-yl)-6-methylpyridine-4-carboxamide
CID 113378498
N-(6-oxaspiro[4.5]decan-9-yl)-6-phenoxypyridine-3-carboxamide
CID 127600072
3,6-dimethyl-N-(1-oxaspiro[5.5]undecan-4-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 71847295

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide?
The IUPAC name of 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide (CID 166234579) is 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide is Cc1cc(C(=O)NC2CCOC3(CCC3)C2)ccn1.
What is the InChIKey of 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide?
The InChIKey is JZIZJHBVAQTRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11-9-12(3-7-16-11)14(18)17-13-4-8-19-15(10-13)5-2-6-15/h3,7,9,13H,2,4-6,8,10H2,1H3,(H,17,18).
What are the key properties of 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide?
2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-oxaspiro[3.5]nonan-8-yl)pyridine-4-carboxamide is sourced from PubChem (CID 166234579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).