N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide

C16H23N3O2 — CID 30179936

IUPACN-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)C1CCOCC1
InChIInChI=1S/C16H23N3O2/c20-16(13-6-10-21-11-7-13)18-14-4-5-15(17-12-14)19-8-2-1-3-9-19/h4-5,12-13H,1-3,6-11H2,(H,18,20)
InChIKeyWXXHEOUSXZVDLY-UHFFFAOYSA-N
MW289.38 g/mol
LogP2.44
Rot. Bonds3

About N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide

N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide (PubChem CID 30179936) has the molecular formula C16H23N3O2 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
PubChem CID30179936
Molecular FormulaC16H23N3O2
Molecular Weight289.38 g/mol
Exact Mass289.18
IUPAC NameN-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)nc1)C1CCOCC1
InChIInChI=1S/C16H23N3O2/c20-16(13-6-10-21-11-7-13)18-14-4-5-15(17-12-14)19-8-2-1-3-9-19/h4-5,12-13H,1-3,6-11H2,(H,18,20)
InChIKeyWXXHEOUSXZVDLY-UHFFFAOYSA-N
XLogP2.44
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]oxane-4-carboxamide
CID 113015664
N-[6-[4-(4-methoxyphenyl)piperazin-1-yl]-3-pyridinyl]oxane-4-carboxamide
CID 113016001
N-[6-[4-(3-methylphenyl)piperazin-1-yl]-3-pyridinyl]oxane-4-carboxamide
CID 113014312
N-(4-pyrrolidin-1-ylphenyl)oxane-4-carboxamide
CID 30795120
N-[(6-pyrrolidin-1-yl-3-pyridinyl)methyl]oxane-4-carboxamide
CID 38528657
N-[6-(3-methylpiperidin-1-yl)-3-pyridinyl]cyclobutanecarboxamide
CID 113015663
N-(6-amino-3-pyridinyl)oxane-4-carboxamide;hydrochloride
CID 119514919
(2S,4S)-2-methyl-N-(6-pyrrolidin-1-yl-3-pyridinyl)piperidine-4-carboxamide
CID 120632060
4-amino-N-(6-pyrrolidin-1-yl-3-pyridinyl)oxane-4-carboxamide
CID 115293891
N-cyclopentyl-1-[5-(cyclopropanecarbonylamino)-2-pyridinyl]piperidine-3-carboxamide
CID 50842519
1-benzyl-N-(6-morpholin-4-yl-3-pyridinyl)piperidine-3-carboxamide
CID 55986688
N-[6-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]-3-pyridinyl]cyclohexanecarboxamide
CID 46053995

Frequently Asked Questions

What is the IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide?
The IUPAC name of N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide (CID 30179936) is N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide.
What is the SMILES notation for N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide?
The canonical SMILES for N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide is O=C(Nc1ccc(N2CCCCC2)nc1)C1CCOCC1.
What is the InChIKey of N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide?
The InChIKey is WXXHEOUSXZVDLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O2/c20-16(13-6-10-21-11-7-13)18-14-4-5-15(17-12-14)19-8-2-1-3-9-19/h4-5,12-13H,1-3,6-11H2,(H,18,20).
What are the key properties of N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide?
N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-piperidin-1-yl-3-pyridinyl)oxane-4-carboxamide is sourced from PubChem (CID 30179936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).