N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide

C15H22N4O2 — CID 119855637

IUPACN-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)cn1)C1COCCN1
InChIInChI=1S/C15H22N4O2/c20-15(13-11-21-9-6-16-13)18-14-5-4-12(10-17-14)19-7-2-1-3-8-19/h4-5,10,13,16H,1-3,6-9,11H2,(H,17,18,20)
InChIKeyHHQJYFTXGIMWQW-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.00
Rot. Bonds3

About N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide

N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide (PubChem CID 119855637) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide
PubChem CID119855637
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCCCC2)cn1)C1COCCN1
InChIInChI=1S/C15H22N4O2/c20-15(13-11-21-9-6-16-13)18-14-5-4-12(10-17-14)19-7-2-1-3-8-19/h4-5,10,13,16H,1-3,6-9,11H2,(H,17,18,20)
InChIKeyHHQJYFTXGIMWQW-UHFFFAOYSA-N
XLogP1.00
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide
CID 119841975
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
N-[5-(dimethylamino)-2-pyridinyl]morpholine-3-carboxamide;dihydrochloride
CID 119863150
N-(5-morpholin-4-yl-2-pyridinyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119842043
N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]oxolane-3-carboxamide
CID 86850853
N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide
CID 119842040
(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride
CID 120632213
N-[4-(azepane-1-carbonylamino)phenyl]morpholine-3-carboxamide
CID 119761499
N-[5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-pyridinyl]cyclohexanecarboxamide
CID 113029109
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113030831
N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide
CID 75420475

Frequently Asked Questions

What is the IUPAC name of N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide?
The IUPAC name of N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide (CID 119855637) is N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide?
The canonical SMILES for N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide is O=C(Nc1ccc(N2CCCCC2)cn1)C1COCCN1.
What is the InChIKey of N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide?
The InChIKey is HHQJYFTXGIMWQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-15(13-11-21-9-6-16-13)18-14-5-4-12(10-17-14)19-7-2-1-3-8-19/h4-5,10,13,16H,1-3,6-9,11H2,(H,17,18,20).
What are the key properties of N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide?
N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide is sourced from PubChem (CID 119855637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).