[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone

C16H25N3O — CID 81235968

IUPAC[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
SMILESCCNc1cc(C)ncc1C(=O)N1CCCCC1CC
InChIInChI=1S/C16H25N3O/c1-4-13-8-6-7-9-19(13)16(20)14-11-18-12(3)10-15(14)17-5-2/h10-11,13H,4-9H2,1-3H3,(H,17,18)
InChIKeyUOZWTGWTXKILSH-UHFFFAOYSA-N
MW275.40 g/mol
LogP3.23
Rot. Bonds4

About [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone

[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone (PubChem CID 81235968) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
PubChem CID81235968
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
SMILESCCNc1cc(C)ncc1C(=O)N1CCCCC1CC
InChIInChI=1S/C16H25N3O/c1-4-13-8-6-7-9-19(13)16(20)14-11-18-12(3)10-15(14)17-5-2/h10-11,13H,4-9H2,1-3H3,(H,17,18)
InChIKeyUOZWTGWTXKILSH-UHFFFAOYSA-N
XLogP3.23
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(ethylamino)-6-methyl-3-pyridinyl]-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116637942
[4-(ethylamino)-6-methyl-3-pyridinyl]-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 81237248
[2-(hydroxymethyl)pyrrolidin-1-yl]-[6-methyl-4-(methylamino)-3-pyridinyl]methanone
CID 81240172
[2-(ethylamino)phenyl]-(2-ethylazepan-1-yl)methanone
CID 104690846
[5-bromo-2-(ethylamino)-3-pyridinyl]-(2-ethylazepan-1-yl)methanone
CID 104691769
[6-(ethylamino)-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 55042855
(2,5-dimethylmorpholin-4-yl)-[4-(ethylamino)-6-methyl-3-pyridinyl]methanone
CID 81242938
(4-chloro-6-methyl-3-pyridinyl)-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116634475
[2-(ethylamino)-3-fluoro-4-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 105384744
(2-ethylazepan-1-yl)-[4-(propylamino)-3-pyridinyl]methanone
CID 104691766
(2-ethylpiperidin-1-yl)-(4-methyl-3-pyridinyl)methanone
CID 110855901
N-(2,6-dimethylpiperidin-1-yl)-4-(ethylamino)-6-methylpyridine-3-carboxamide
CID 83015751

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
The IUPAC name of [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone (CID 81235968) is [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone.
What is the SMILES notation for [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
The canonical SMILES for [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone is CCNc1cc(C)ncc1C(=O)N1CCCCC1CC.
What is the InChIKey of [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
The InChIKey is UOZWTGWTXKILSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-13-8-6-7-9-19(13)16(20)14-11-18-12(3)10-15(14)17-5-2/h10-11,13H,4-9H2,1-3H3,(H,17,18).
What are the key properties of [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone?
[4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone has a molecular weight of 275.40 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)-6-methyl-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone is sourced from PubChem (CID 81235968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).