N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide

C15H24N4O2 — CID 83105484

IUPACN-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1Cc1ccc(NCC)nc1
InChIInChI=1S/C15H24N4O2/c1-3-16-14-6-5-12(9-18-14)10-19-7-8-21-11-13(19)15(20)17-4-2/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyPSSHTPQVKODXBI-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.85
Rot. Bonds6

About N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide

N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide (PubChem CID 83105484) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide
PubChem CID83105484
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1Cc1ccc(NCC)nc1
InChIInChI=1S/C15H24N4O2/c1-3-16-14-6-5-12(9-18-14)10-19-7-8-21-11-13(19)15(20)17-4-2/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyPSSHTPQVKODXBI-UHFFFAOYSA-N
XLogP0.85
TPSA66.49 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 ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide?
The IUPAC name of N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide (CID 83105484) is N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide.
What is the SMILES notation for N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide?
The canonical SMILES for N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide is CCNC(=O)C1COCCN1Cc1ccc(NCC)nc1.
What is the InChIKey of N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide?
The InChIKey is PSSHTPQVKODXBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-3-16-14-6-5-12(9-18-14)10-19-7-8-21-11-13(19)15(20)17-4-2/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,16,18)(H,17,20).
What are the key properties of N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide?
N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.85, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[[6-(ethylamino)-3-pyridinyl]methyl]morpholine-3-carboxamide is sourced from PubChem (CID 83105484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).