N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide

C15H20N2O2 — CID 91767897

IUPACN-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide
SMILESO=C(NC1COC2(CCCCC2)C1)c1ccncc1
InChIInChI=1S/C15H20N2O2/c18-14(12-4-8-16-9-5-12)17-13-10-15(19-11-13)6-2-1-3-7-15/h4-5,8-9,13H,1-3,6-7,10-11H2,(H,17,18)
InChIKeyDPEPRHRURKDRQB-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.30
Rot. Bonds2

About N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide

N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide (PubChem CID 91767897) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide
PubChem CID91767897
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide
SMILESO=C(NC1COC2(CCCCC2)C1)c1ccncc1
InChIInChI=1S/C15H20N2O2/c18-14(12-4-8-16-9-5-12)17-13-10-15(19-11-13)6-2-1-3-7-15/h4-5,8-9,13H,1-3,6-7,10-11H2,(H,17,18)
InChIKeyDPEPRHRURKDRQB-UHFFFAOYSA-N
XLogP2.30
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 ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 126442472
N-(1-oxaspiro[4.5]decan-3-yl)-1H-pyrazole-4-carboxamide
CID 77091991
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-4-(tetrazol-1-yl)benzamide
CID 124851841
5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
CID 126423666
N-[(3R)-1-oxaspiro[4.4]nonan-3-yl]-4-(piperidin-1-ylmethyl)benzamide
CID 97209452
2-anilino-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyrimidine-5-carboxamide
CID 126451939
N-cyclohexylpyridine-4-carboxamide
CID 3436730
N-cyclopentylpyridine-4-carboxamide
CID 4212000
2-methyl-N-[(3S)-1-oxaspiro[4.4]nonan-3-yl]-1-benzofuran-5-carboxamide
CID 97145621
N-[(3S)-1-oxaspiro[4.5]decan-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 125155043
N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 70710978
N-(1-oxaspiro[4.5]decan-3-yl)-1-phenyltriazole-4-carboxamide
CID 56901358

Frequently Asked Questions

What is the IUPAC name of N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide?
The IUPAC name of N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide (CID 91767897) is N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide is O=C(NC1COC2(CCCCC2)C1)c1ccncc1.
What is the InChIKey of N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide?
The InChIKey is DPEPRHRURKDRQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c18-14(12-4-8-16-9-5-12)17-13-10-15(19-11-13)6-2-1-3-7-15/h4-5,8-9,13H,1-3,6-7,10-11H2,(H,17,18).
What are the key properties of N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide?
N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 91767897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).