[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone

C12H17N3O2 — CID 62239087

IUPAC[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCCNc1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C12H17N3O2/c1-2-13-11-5-3-4-10(14-11)12(16)15-6-8-17-9-7-15/h3-5H,2,6-9H2,1H3,(H,13,14)
InChIKeyMGUKVBMLVBGXIJ-UHFFFAOYSA-N
MW235.29 g/mol
LogP0.99
Rot. Bonds3

About [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone

[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone (PubChem CID 62239087) has the molecular formula C12H17N3O2 and a molecular weight of 235.29 g/mol. Its IUPAC name is [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
PubChem CID62239087
Molecular FormulaC12H17N3O2
Molecular Weight235.29 g/mol
Exact Mass235.13
IUPAC Name[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone
SMILESCCNc1cccc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C12H17N3O2/c1-2-13-11-5-3-4-10(14-11)12(16)15-6-8-17-9-7-15/h3-5H,2,6-9H2,1H3,(H,13,14)
InChIKeyMGUKVBMLVBGXIJ-UHFFFAOYSA-N
XLogP0.99
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,4-oxazepan-4-yl-[6-(propylamino)-2-pyridinyl]methanone
CID 62966972
[6-(ethylamino)-2-pyridinyl]-[4-(hydroxymethyl)piperidin-1-yl]methanone
CID 55052183
3,4-dihydro-1H-isoquinolin-2-yl-[6-(ethylamino)-2-pyridinyl]methanone
CID 62238754
N,N-diethyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096024
methyl 6-(morpholine-4-carbonyl)pyridine-2-carboxylate
CID 47244996
piperidin-1-yl-[6-(propylamino)-2-pyridinyl]methanone
CID 62239787
N-tert-butyl-6-(morpholine-4-carbonyl)pyridine-2-carboxamide
CID 109096027
(4-methylpiperidin-1-yl)-[6-(propylamino)-2-pyridinyl]methanone
CID 62240105
morpholin-4-yl-(6-morpholin-4-yl-2-pyridinyl)methanone
CID 84575028
[6-(ethylamino)-2-pyridinyl]-[3-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 107228661
(4-hydroxy-4-methylpiperidin-1-yl)-[6-(propylamino)-2-pyridinyl]methanone
CID 81109407
[6-(propylamino)-2-pyridinyl]-(4-propylpiperidin-1-yl)methanone
CID 62232698

Frequently Asked Questions

What is the IUPAC name of [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone (CID 62239087) is [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone is CCNc1cccc(C(=O)N2CCOCC2)n1.
What is the InChIKey of [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
The InChIKey is MGUKVBMLVBGXIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2/c1-2-13-11-5-3-4-10(14-11)12(16)15-6-8-17-9-7-15/h3-5H,2,6-9H2,1H3,(H,13,14).
What are the key properties of [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone?
[6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone has a molecular weight of 235.29 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(ethylamino)-2-pyridinyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 62239087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).