2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide

C13H14N4O3 — CID 162429786

IUPAC2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ncco1)c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C13H14N4O3/c18-12(16-13-15-3-6-20-13)10-1-2-14-11(9-10)17-4-7-19-8-5-17/h1-3,6,9H,4-5,7-8H2,(H,15,16,18)
InChIKeyVRPXIBKUZCXRQW-UHFFFAOYSA-N
MW274.28 g/mol
LogP1.16
Rot. Bonds3

About 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide

2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide (PubChem CID 162429786) has the molecular formula C13H14N4O3 and a molecular weight of 274.28 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
PubChem CID162429786
Molecular FormulaC13H14N4O3
Molecular Weight274.28 g/mol
Exact Mass274.11
IUPAC Name2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide
SMILESO=C(Nc1ncco1)c1ccnc(N2CCOCC2)c1
InChIInChI=1S/C13H14N4O3/c18-12(16-13-15-3-6-20-13)10-1-2-14-11(9-10)17-4-7-19-8-5-17/h1-3,6,9H,4-5,7-8H2,(H,15,16,18)
InChIKeyVRPXIBKUZCXRQW-UHFFFAOYSA-N
XLogP1.16
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-aminophenyl)-2-morpholin-4-ylpyridine-4-carboxamide
CID 22238130
N-(3-fluoro-4-morpholin-4-ylphenyl)-2-morpholin-4-ylpyridine-4-carboxamide
CID 46968940
N-(2,3-dichlorophenyl)-2-morpholin-4-ylpyridine-4-carboxamide
CID 109167430
N-(2-hydroxypropyl)-2-morpholin-4-ylpyridine-4-carboxamide
CID 84574824
N-[(2-morpholin-4-yl-4-pyridinyl)methyl]-2-(pyridine-4-carbonylamino)-1,3-oxazole-4-carboxamide
CID 72717065
2-(4-ethylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide
CID 109168802
N-(1H-indazol-5-yl)-2-morpholin-4-ylpyridine-4-carboxamide;2,2,2-trifluoroacetic acid
CID 117072761
N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-morpholin-4-ylpyridine-4-carboxamide
CID 67061351
tert-butyl 2-morpholin-4-ylpyridine-4-carboxylate
CID 2762943
2-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109166232
N-cyclopropyl-2-(4-morpholin-4-ylpiperidin-1-yl)pyridine-4-carboxamide
CID 117083309
N-[6-(1,5-dimethylpyrrol-2-yl)isoquinolin-3-yl]-2-morpholin-4-ylpyridine-4-carboxamide
CID 155141540

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The IUPAC name of 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide (CID 162429786) is 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide is O=C(Nc1ncco1)c1ccnc(N2CCOCC2)c1.
What is the InChIKey of 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
The InChIKey is VRPXIBKUZCXRQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O3/c18-12(16-13-15-3-6-20-13)10-1-2-14-11(9-10)17-4-7-19-8-5-17/h1-3,6,9H,4-5,7-8H2,(H,15,16,18).
What are the key properties of 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide?
2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide has a molecular weight of 274.28 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(1,3-oxazol-2-yl)pyridine-4-carboxamide is sourced from PubChem (CID 162429786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).