N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide

C16H24N4O2 — CID 175649113

IUPACN-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
SMILESO=C(NC1CCCN(Cc2ccccn2)C1)N1CCOCC1
InChIInChI=1S/C16H24N4O2/c21-16(20-8-10-22-11-9-20)18-15-5-3-7-19(13-15)12-14-4-1-2-6-17-14/h1-2,4,6,15H,3,5,7-13H2,(H,18,21)
InChIKeyNNCIUFMUDCHACO-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.09
Rot. Bonds3

About N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide

N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide (PubChem CID 175649113) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
PubChem CID175649113
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC NameN-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide
SMILESO=C(NC1CCCN(Cc2ccccn2)C1)N1CCOCC1
InChIInChI=1S/C16H24N4O2/c21-16(20-8-10-22-11-9-20)18-15-5-3-7-19(13-15)12-14-4-1-2-6-17-14/h1-2,4,6,15H,3,5,7-13H2,(H,18,21)
InChIKeyNNCIUFMUDCHACO-UHFFFAOYSA-N
XLogP1.09
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]furan-3-carboxamide
CID 45180386
N-[1-[(3,5-difluorophenyl)methyl]piperidin-3-yl]morpholine-4-carboxamide
CID 175649779
tert-butyl N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]carbamate
CID 97174124
N-cyclopent-3-en-1-yl-4-(pyridin-2-ylmethyl)piperazine-1-carboxamide
CID 86797484
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]-2-thiophen-3-ylacetamide
CID 45223884
2-morpholin-4-yl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]pyrimidin-4-amine
CID 175649604
2-(2,5-dioxoimidazolidin-1-yl)-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]acetamide
CID 95896405
azepan-1-yl-[1-(pyridin-2-ylmethyl)piperidin-3-yl]methanone
CID 5116844
2-[(3-chloropiperidin-1-yl)methyl]pyridine
CID 63386992
5-methyl-3-phenyl-N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]-1,2-oxazole-4-carboxamide
CID 45236703
morpholin-4-yl-[(3S)-3-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methanone
CID 97155138
3-(1H-pyrazol-4-yl)-N-[(3S)-1-(pyridin-2-ylmethyl)piperidin-3-yl]benzamide
CID 42595661

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
The IUPAC name of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide (CID 175649113) is N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide is O=C(NC1CCCN(Cc2ccccn2)C1)N1CCOCC1.
What is the InChIKey of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
The InChIKey is NNCIUFMUDCHACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c21-16(20-8-10-22-11-9-20)18-15-5-3-7-19(13-15)12-14-4-1-2-6-17-14/h1-2,4,6,15H,3,5,7-13H2,(H,18,21).
What are the key properties of N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide?
N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyridin-2-ylmethyl)piperidin-3-yl]morpholine-4-carboxamide is sourced from PubChem (CID 175649113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).