4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide

C13H20N4O2 — CID 104535679

IUPAC4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1c1cncc(N)c1
InChIInChI=1S/C13H20N4O2/c1-2-3-16-13(18)12-9-19-5-4-17(12)11-6-10(14)7-15-8-11/h6-8,12H,2-5,9,14H2,1H3,(H,16,18)
InChIKeyCQZLJCOXDRGVQM-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.40
Rot. Bonds4

About 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide

4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide (PubChem CID 104535679) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide
PubChem CID104535679
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1c1cncc(N)c1
InChIInChI=1S/C13H20N4O2/c1-2-3-16-13(18)12-9-19-5-4-17(12)11-6-10(14)7-15-8-11/h6-8,12H,2-5,9,14H2,1H3,(H,16,18)
InChIKeyCQZLJCOXDRGVQM-UHFFFAOYSA-N
XLogP0.40
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-(3-amino-5-chloro-2-pyridinyl)-N-propylmorpholine-3-carboxamide
CID 83106772
N-methyl-4-[5-(propylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535676
N-ethyl-4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535674
4-(2-fluoro-4-pyridinyl)-N-propylmorpholine-3-carboxamide
CID 113367388
4-(3-bromo-5-methyl-2-pyridinyl)-N-propylmorpholine-3-carboxamide
CID 105368068
4-(2-amino-6-hydrazinylpyrimidin-4-yl)-N-propylmorpholine-3-carboxamide
CID 83104525
4-[4-(aminomethyl)-3-fluorophenyl]-N-propylmorpholine-3-carboxamide
CID 83097570
4-[6-(1-hydroxyethyl)-3-pyridinyl]-N-propylmorpholine-3-carboxamide
CID 83110890
6-[3-(propylcarbamoyl)morpholin-4-yl]pyridine-3-carboxylic acid
CID 83102742
N-methyl-4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535677
4-[5-(methylamino)-3-pyridinyl]morpholine-3-carboxamide
CID 104535670
4-[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]-N-propylmorpholine-3-carboxamide
CID 106963754

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide?
The IUPAC name of 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide (CID 104535679) is 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide?
The canonical SMILES for 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide is CCCNC(=O)C1COCCN1c1cncc(N)c1.
What is the InChIKey of 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide?
The InChIKey is CQZLJCOXDRGVQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-2-3-16-13(18)12-9-19-5-4-17(12)11-6-10(14)7-15-8-11/h6-8,12H,2-5,9,14H2,1H3,(H,16,18).
What are the key properties of 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide?
4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide is sourced from PubChem (CID 104535679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).