N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide

C14H20N4O3 — CID 119841975

IUPACN-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)C1COCCN1
InChIInChI=1S/C14H20N4O3/c19-14(12-10-21-6-3-15-12)17-13-2-1-11(9-16-13)18-4-7-20-8-5-18/h1-2,9,12,15H,3-8,10H2,(H,16,17,19)
InChIKeyJVICKQPJTNORRU-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.15
Rot. Bonds3

About N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide

N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide (PubChem CID 119841975) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide
PubChem CID119841975
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC NameN-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)C1COCCN1
InChIInChI=1S/C14H20N4O3/c19-14(12-10-21-6-3-15-12)17-13-2-1-11(9-16-13)18-4-7-20-8-5-18/h1-2,9,12,15H,3-8,10H2,(H,16,17,19)
InChIKeyJVICKQPJTNORRU-UHFFFAOYSA-N
XLogP-0.15
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-piperidin-1-yl-2-pyridinyl)morpholine-3-carboxamide
CID 119855637
N-(5-morpholin-4-yl-2-pyridinyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119842043
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-[5-(dimethylamino)-2-pyridinyl]morpholine-3-carboxamide;dihydrochloride
CID 119863150
N-(5-morpholin-4-yl-2-pyridinyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;dihydrochloride
CID 119842000
(2S,3R)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 38142951
1-(2-methylpropanoyl)-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide
CID 33448100
3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]oxolane-3-carboxamide
CID 86850853
2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 43049107

Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
The IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide (CID 119841975) is N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)C1COCCN1.
What is the InChIKey of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
The InChIKey is JVICKQPJTNORRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c19-14(12-10-21-6-3-15-12)17-13-2-1-11(9-16-13)18-4-7-20-8-5-18/h1-2,9,12,15H,3-8,10H2,(H,16,17,19).
What are the key properties of N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide?
N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide has a molecular weight of 292.34 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide is sourced from PubChem (CID 119841975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).