2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide

C15H20N2O3 — CID 122276276

IUPAC2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC1CCC12CCOCC2
InChIInChI=1S/C15H20N2O3/c1-19-14-11(3-2-8-16-14)13(18)17-12-4-5-15(12)6-9-20-10-7-15/h2-3,8,12H,4-7,9-10H2,1H3,(H,17,18)
InChIKeyNFUIOCSJLQJAIJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.78
Rot. Bonds3

About 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide

2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide (PubChem CID 122276276) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide
PubChem CID122276276
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC1CCC12CCOCC2
InChIInChI=1S/C15H20N2O3/c1-19-14-11(3-2-8-16-14)13(18)17-12-4-5-15(12)6-9-20-10-7-15/h2-3,8,12H,4-7,9-10H2,1H3,(H,17,18)
InChIKeyNFUIOCSJLQJAIJ-UHFFFAOYSA-N
XLogP1.78
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-hydroxyoxolan-3-yl)methyl]-2-methoxypyridine-3-carboxamide
CID 113337975
methyl 4-[(2-methoxypyridine-3-carbonyl)amino]cyclohexane-1-carboxylate
CID 115617208
N-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]-2-methoxypyridine-3-carboxamide
CID 52789544
1-(2-methoxy-3-pyridinyl)-2-(oxan-4-yl)ethanone
CID 105092072
5-methyl-N-(7-oxaspiro[3.5]nonan-3-yl)pyrazine-2-carboxamide
CID 122276318
2-(2-methoxyphenyl)-N-(7-oxaspiro[3.5]nonan-3-yl)acetamide
CID 122276372
4-fluoro-N-(7-oxaspiro[3.5]nonan-3-yl)benzamide
CID 122276126
2-methoxy-N-[(3S,4S)-4-piperidin-1-yloxolan-3-yl]pyridine-3-carboxamide
CID 133267819
N-[(1R,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]-2-methoxypyridine-3-carboxamide
CID 100839406
N-[(4-aminocyclohexyl)methyl]-2-methoxypyridine-3-carboxamide
CID 106124683
2-methoxy-N-[8-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyrazin-6-yl]pyridine-3-carboxamide
CID 154655303
N-(2,6-dichlorophenyl)-2-methoxypyridine-3-carboxamide
CID 110864324

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide?
The IUPAC name of 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide (CID 122276276) is 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide is COc1ncccc1C(=O)NC1CCC12CCOCC2.
What is the InChIKey of 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide?
The InChIKey is NFUIOCSJLQJAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-19-14-11(3-2-8-16-14)13(18)17-12-4-5-15(12)6-9-20-10-7-15/h2-3,8,12H,4-7,9-10H2,1H3,(H,17,18).
What are the key properties of 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide?
2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(7-oxaspiro[3.5]nonan-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 122276276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).