[4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone

C14H21N3O2 — CID 105062869

IUPAC[4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
SMILESCCNC1CCN(C(=O)c2ccncc2OC)CC1
InChIInChI=1S/C14H21N3O2/c1-3-16-11-5-8-17(9-6-11)14(18)12-4-7-15-10-13(12)19-2/h4,7,10-11,16H,3,5-6,8-9H2,1-2H3
InChIKeyFIODSEAOAOXUFE-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.30
Rot. Bonds4

About [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone

[4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone (PubChem CID 105062869) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
PubChem CID105062869
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name[4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
SMILESCCNC1CCN(C(=O)c2ccncc2OC)CC1
InChIInChI=1S/C14H21N3O2/c1-3-16-11-5-8-17(9-6-11)14(18)12-4-7-15-10-13(12)19-2/h4,7,10-11,16H,3,5-6,8-9H2,1-2H3
InChIKeyFIODSEAOAOXUFE-UHFFFAOYSA-N
XLogP1.30
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(ethylamino)-3-methylpiperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
CID 105062880
[4-(chloromethyl)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
CID 105064486
[4-(ethylamino)piperidin-1-yl]-(3-fluoro-4-pyridinyl)methanone
CID 64950641
ethyl 1-(3-methoxypyridine-4-carbonyl)piperidine-4-carboxylate
CID 105064219
(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone
CID 105063802
[3-(aminomethyl)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone
CID 105062936
[4-(ethylamino)piperidin-1-yl]-(4-fluoro-3-methoxyphenyl)methanone
CID 81283284
[3-(ethylamino)-4-pyridinyl]-(4-methoxypiperidin-1-yl)methanone
CID 105068580
(1,5-dimethylpyrazol-4-yl)-[4-(ethylamino)piperidin-1-yl]methanone
CID 60818934
(3,5-dimethylpiperazin-1-yl)-(3-methoxy-4-pyridinyl)methanone
CID 105064090
4-(3-methoxypyridine-4-carbonyl)piperazin-2-one
CID 105063980
[4-(ethylamino)piperidin-1-yl]-quinolin-8-ylmethanone
CID 62851096

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone?
The IUPAC name of [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone (CID 105062869) is [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone.
What is the SMILES notation for [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone?
The canonical SMILES for [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone is CCNC1CCN(C(=O)c2ccncc2OC)CC1.
What is the InChIKey of [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone?
The InChIKey is FIODSEAOAOXUFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-16-11-5-8-17(9-6-11)14(18)12-4-7-15-10-13(12)19-2/h4,7,10-11,16H,3,5-6,8-9H2,1-2H3.
What are the key properties of [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone?
[4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)piperidin-1-yl]-(3-methoxy-4-pyridinyl)methanone is sourced from PubChem (CID 105062869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).