4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide

C13H20N4O3 — CID 83106690

IUPAC4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1c1ccc(N)c(OC)n1
InChIInChI=1S/C13H20N4O3/c1-3-15-12(18)10-8-20-7-6-17(10)11-5-4-9(14)13(16-11)19-2/h4-5,10H,3,6-8,14H2,1-2H3,(H,15,18)
InChIKeyCACIAWTUZKWVGY-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.01
Rot. Bonds4

About 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide

4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide (PubChem CID 83106690) has the molecular formula C13H20N4O3 and a molecular weight of 280.33 g/mol. Its IUPAC name is 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide
PubChem CID83106690
Molecular FormulaC13H20N4O3
Molecular Weight280.33 g/mol
Exact Mass280.15
IUPAC Name4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1c1ccc(N)c(OC)n1
InChIInChI=1S/C13H20N4O3/c1-3-15-12(18)10-8-20-7-6-17(10)11-5-4-9(14)13(16-11)19-2/h4-5,10H,3,6-8,14H2,1-2H3,(H,15,18)
InChIKeyCACIAWTUZKWVGY-UHFFFAOYSA-N
XLogP0.01
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-[5-(aminomethyl)-2-pyridinyl]-N-ethylmorpholine-3-carboxamide
CID 83107123
4-(4-aminopyrimidin-2-yl)-N-ethylmorpholine-3-carboxamide
CID 116797240
4-(2-chloro-6-methylpyrimidin-4-yl)-N-ethylmorpholine-3-carboxamide
CID 83103546
4-(2-amino-3-fluorophenyl)-N-ethylmorpholine-3-carboxamide
CID 83106693
3-amino-2-[3-(ethylcarbamoyl)morpholin-4-yl]benzoic acid
CID 115935490
4-(5-amino-6-cyano-2-pyridinyl)-N-methylmorpholine-3-carboxamide
CID 103468954
4-(2-amino-4-fluoro-5-methylphenyl)-N-ethylmorpholine-3-carboxamide
CID 103590656
4-(6-amino-5-ethylpyrimidin-4-yl)-N-ethylmorpholine-3-carboxamide
CID 83105787
N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide
CID 83104938
4-[(3-amino-4-methoxyphenyl)methyl]-N-ethylmorpholine-3-carboxamide
CID 83097776
methyl 4-chloro-2-[3-(ethylcarbamoyl)morpholin-4-yl]-1,3-thiazole-5-carboxylate
CID 83104712
5-[3-(ethylcarbamoyl)morpholin-4-yl]thiophene-2-carboxylic acid
CID 83100843

Frequently Asked Questions

What is the IUPAC name of 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide?
The IUPAC name of 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide (CID 83106690) is 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide.
What is the SMILES notation for 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide?
The canonical SMILES for 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide is CCNC(=O)C1COCCN1c1ccc(N)c(OC)n1.
What is the InChIKey of 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide?
The InChIKey is CACIAWTUZKWVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O3/c1-3-15-12(18)10-8-20-7-6-17(10)11-5-4-9(14)13(16-11)19-2/h4-5,10H,3,6-8,14H2,1-2H3,(H,15,18).
What are the key properties of 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide?
4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide has a molecular weight of 280.33 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-amino-6-methoxy-2-pyridinyl)-N-ethylmorpholine-3-carboxamide is sourced from PubChem (CID 83106690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).