N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide

C15H22N4O2 — CID 119845829

IUPACN-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccnc1N1CCOCC1)C1CCNCC1
InChIInChI=1S/C15H22N4O2/c20-15(12-3-6-16-7-4-12)18-13-2-1-5-17-14(13)19-8-10-21-11-9-19/h1-2,5,12,16H,3-4,6-11H2,(H,18,20)
InChIKeyGZCYPYTXSAMFGX-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.86
Rot. Bonds3

About N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide

N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide (PubChem CID 119845829) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide
PubChem CID119845829
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide
SMILESO=C(Nc1cccnc1N1CCOCC1)C1CCNCC1
InChIInChI=1S/C15H22N4O2/c20-15(12-3-6-16-7-4-12)18-13-2-1-5-17-14(13)19-8-10-21-11-9-19/h1-2,5,12,16H,3-4,6-11H2,(H,18,20)
InChIKeyGZCYPYTXSAMFGX-UHFFFAOYSA-N
XLogP0.86
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 ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylphenyl)piperidine-4-carboxamide
CID 43708109
1-(1,3-benzoxazol-2-yl)-N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide
CID 60576710
4-amino-N-(2-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1-carboxamide
CID 60847644
N-(2-morpholin-4-yl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide
CID 119845865
(3S)-N-(2-morpholin-4-yl-3-pyridinyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 94641222
N-[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]piperidine-4-carboxamide
CID 119341376
N-[2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]cyclobutanecarboxamide
CID 50783439
N-(2-morpholin-4-yl-3-pyridinyl)-N',N'-di(propan-2-yl)oxamide
CID 166442532
2,5-dichloro-N-(2-morpholin-4-yl-3-pyridinyl)benzamide
CID 47071256
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119304348
N-(2-bromo-3-pyridinyl)oxane-4-carboxamide
CID 103819148
3-amino-2-methyl-N-(2-morpholin-4-yl-3-pyridinyl)butanamide;dihydrochloride
CID 120502859

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide (CID 119845829) is N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide is O=C(Nc1cccnc1N1CCOCC1)C1CCNCC1.
What is the InChIKey of N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide?
The InChIKey is GZCYPYTXSAMFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-15(12-3-6-16-7-4-12)18-13-2-1-5-17-14(13)19-8-10-21-11-9-19/h1-2,5,12,16H,3-4,6-11H2,(H,18,20).
What are the key properties of N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide?
N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.86, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-3-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 119845829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).