[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone

C17H26N4O2 — CID 109182540

IUPAC[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESO=C(c1ccc(NCCN2CCOCC2)cn1)N1CCCCC1
InChIInChI=1S/C17H26N4O2/c22-17(21-7-2-1-3-8-21)16-5-4-15(14-19-16)18-6-9-20-10-12-23-13-11-20/h4-5,14,18H,1-3,6-13H2
InChIKeyYJVMBQULGGUQLY-UHFFFAOYSA-N
MW318.42 g/mol
LogP1.45
Rot. Bonds5

About [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone

[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone (PubChem CID 109182540) has the molecular formula C17H26N4O2 and a molecular weight of 318.42 g/mol. Its IUPAC name is [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone
PubChem CID109182540
Molecular FormulaC17H26N4O2
Molecular Weight318.42 g/mol
Exact Mass318.21
IUPAC Name[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone
SMILESO=C(c1ccc(NCCN2CCOCC2)cn1)N1CCCCC1
InChIInChI=1S/C17H26N4O2/c22-17(21-7-2-1-3-8-21)16-5-4-15(14-19-16)18-6-9-20-10-12-23-13-11-20/h4-5,14,18H,1-3,6-13H2
InChIKeyYJVMBQULGGUQLY-UHFFFAOYSA-N
XLogP1.45
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181785
1-[4-[5-(2-morpholin-4-ylethylamino)pyridine-2-carbonyl]piperazin-1-yl]ethanone
CID 109185781
N-cycloheptyl-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185821
3,4-dihydro-2H-quinolin-1-yl-[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]methanone
CID 109185837
azocan-1-yl-[5-(ethylamino)-2-pyridinyl]methanone
CID 104639816
[5-(3-methylbutylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182598
morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone
CID 109184585
N-(2-methoxyethyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109183829
[5-[2-(4-fluorophenyl)ethylamino]-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182563
[5-(methylamino)-2-pyridinyl]-(1,4-oxazepan-4-yl)methanone
CID 113436167
N-(2-fluorophenyl)-5-(2-morpholin-4-ylethylamino)pyridine-2-carboxamide
CID 109185855
[5-(3-methoxypropylamino)-2-pyridinyl]-piperidin-1-ylmethanone
CID 109182537

Frequently Asked Questions

What is the IUPAC name of [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The IUPAC name of [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone (CID 109182540) is [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone.
What is the SMILES notation for [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The canonical SMILES for [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone is O=C(c1ccc(NCCN2CCOCC2)cn1)N1CCCCC1.
What is the InChIKey of [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
The InChIKey is YJVMBQULGGUQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O2/c22-17(21-7-2-1-3-8-21)16-5-4-15(14-19-16)18-6-9-20-10-12-23-13-11-20/h4-5,14,18H,1-3,6-13H2.
What are the key properties of [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone?
[5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone has a molecular weight of 318.42 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-morpholin-4-ylethylamino)-2-pyridinyl]-piperidin-1-ylmethanone is sourced from PubChem (CID 109182540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).