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

C14H20N4O2 — CID 119842040

IUPACN-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)C1CCNC1
InChIInChI=1S/C14H20N4O2/c19-14(11-3-4-15-9-11)17-13-2-1-12(10-16-13)18-5-7-20-8-6-18/h1-2,10-11,15H,3-9H2,(H,16,17,19)
InChIKeyDZEUYWOMIZDESS-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.47
Rot. Bonds3

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

N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide (PubChem CID 119842040) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide
PubChem CID119842040
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cn1)C1CCNC1
InChIInChI=1S/C14H20N4O2/c19-14(11-3-4-15-9-11)17-13-2-1-12(10-16-13)18-5-7-20-8-6-18/h1-2,10-11,15H,3-9H2,(H,16,17,19)
InChIKeyDZEUYWOMIZDESS-UHFFFAOYSA-N
XLogP0.47
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]pyrrolidine-3-carboxamide;trihydrochloride
CID 119903697
(2S,4S)-2-methyl-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide;hydrochloride
CID 120632213
1-(2-methylpropanoyl)-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide
CID 33448100
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
N-(5-morpholin-4-yl-2-pyridinyl)morpholine-3-carboxamide
CID 119841975
N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113029655
methyl 5-morpholin-4-yl-2-(pyrrolidine-3-carbonylamino)benzoate;dihydrochloride
CID 119840974
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
N-(5-morpholin-4-yl-2-pyridinyl)-1,3-thiazolidine-4-carboxamide;dihydrochloride
CID 119842043
N-(5-morpholin-4-yl-2-pyridinyl)-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide
CID 55549138
N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide
CID 75420475
N-[5-(3-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113030831

Frequently Asked Questions

What is the IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide (CID 119842040) is N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide is O=C(Nc1ccc(N2CCOCC2)cn1)C1CCNC1.
What is the InChIKey of N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide?
The InChIKey is DZEUYWOMIZDESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c19-14(11-3-4-15-9-11)17-13-2-1-12(10-16-13)18-5-7-20-8-6-18/h1-2,10-11,15H,3-9H2,(H,16,17,19).
What are the key properties of N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide?
N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-morpholin-4-yl-2-pyridinyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 119842040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).