4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide

C15H24N4O2 — CID 83097966

IUPAC4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1C(CN)c1ccncc1
InChIInChI=1S/C15H24N4O2/c1-2-5-18-15(20)14-11-21-9-8-19(14)13(10-16)12-3-6-17-7-4-12/h3-4,6-7,13-14H,2,5,8-11,16H2,1H3,(H,18,20)
InChIKeyLIDJGEXUVOICJW-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.31
Rot. Bonds6

About 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide

4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide (PubChem CID 83097966) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide
PubChem CID83097966
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1C(CN)c1ccncc1
InChIInChI=1S/C15H24N4O2/c1-2-5-18-15(20)14-11-21-9-8-19(14)13(10-16)12-3-6-17-7-4-12/h3-4,6-7,13-14H,2,5,8-11,16H2,1H3,(H,18,20)
InChIKeyLIDJGEXUVOICJW-UHFFFAOYSA-N
XLogP0.31
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-2-[3-(propylcarbamoyl)morpholin-4-yl]propanoic acid
CID 114242234
4-[2-amino-1-(5-methylfuran-2-yl)ethyl]-N-ethylmorpholine-3-carboxamide
CID 83106718
4-(3-oxobutan-2-yl)-N-propylmorpholine-3-carboxamide
CID 83103248
4-[(4-aminophenyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83106227
3-N-propylmorpholine-3,4-dicarboxamide
CID 83106321
4-(1-cyanobutan-2-yl)-N-propylmorpholine-3-carboxamide
CID 83099471
4-[(6-chloro-3-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83099251
4-(5-amino-3-pyridinyl)-N-propylmorpholine-3-carboxamide
CID 104535679
4-(3-aminopropanoyl)-N-propylmorpholine-3-carboxamide
CID 83106811
4-(2-amino-1-phenylpropyl)-N-ethylmorpholine-3-carboxamide
CID 83097771
4-[(4-hydrazinyl-2-pyridinyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83105186
4-[2-amino-1-(2-methoxyphenyl)ethyl]-N-methylmorpholine-3-carboxamide
CID 83097793

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide?
The IUPAC name of 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide (CID 83097966) is 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide?
The canonical SMILES for 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide is CCCNC(=O)C1COCCN1C(CN)c1ccncc1.
What is the InChIKey of 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide?
The InChIKey is LIDJGEXUVOICJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-5-18-15(20)14-11-21-9-8-19(14)13(10-16)12-3-6-17-7-4-12/h3-4,6-7,13-14H,2,5,8-11,16H2,1H3,(H,18,20).
What are the key properties of 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide?
4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.31, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-1-pyridin-4-ylethyl)-N-propylmorpholine-3-carboxamide is sourced from PubChem (CID 83097966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).