5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide

C13H19N3O2 — CID 109223170

IUPAC5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)NC(=O)c1cncc(N2CCOCC2)c1
InChIInChI=1S/C13H19N3O2/c1-10(2)15-13(17)11-7-12(9-14-8-11)16-3-5-18-6-4-16/h7-10H,3-6H2,1-2H3,(H,15,17)
InChIKeyVROOCEUBOLIGLL-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.06
Rot. Bonds3

About 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide

5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 109223170) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide
PubChem CID109223170
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)NC(=O)c1cncc(N2CCOCC2)c1
InChIInChI=1S/C13H19N3O2/c1-10(2)15-13(17)11-7-12(9-14-8-11)16-3-5-18-6-4-16/h7-10H,3-6H2,1-2H3,(H,15,17)
InChIKeyVROOCEUBOLIGLL-UHFFFAOYSA-N
XLogP1.06
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-5-morpholin-4-ylpyridine-3-carboxamide
CID 109225123
5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-propan-2-ylpyridine-3-carboxamide
CID 109223215
5-[4-(4-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 109223246
N-(3-methylbutyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228614
5-[4-(2-fluorophenyl)piperazin-1-yl]-N-propan-2-ylpyridine-3-carboxamide
CID 109223224
5-(4-benzylpiperazin-1-yl)-N-propan-2-ylpyridine-3-carboxamide
CID 109223207
N-(3,4-dimethylphenyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228634
N-(2-methylphenyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228626
N-(1-phenylethyl)-5-pyrrolidin-1-ylpyridine-3-carboxamide
CID 109225708
N-(3-acetylphenyl)-5-morpholin-4-ylpyridine-3-carboxamide
CID 109228678
5-(2-morpholin-4-ylethylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223173
N-butan-2-yl-5-(4-formylpiperazin-1-yl)pyridine-3-carboxamide
CID 109225130

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide (CID 109223170) is 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide is CC(C)NC(=O)c1cncc(N2CCOCC2)c1.
What is the InChIKey of 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is VROOCEUBOLIGLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-10(2)15-13(17)11-7-12(9-14-8-11)16-3-5-18-6-4-16/h7-10H,3-6H2,1-2H3,(H,15,17).
What are the key properties of 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide?
5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 109223170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).