[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone

C15H24N4O — CID 62169404

IUPAC[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone
SMILESCCNc1ccnc(C(=O)N2CCC(N(C)C)CC2)c1
InChIInChI=1S/C15H24N4O/c1-4-16-12-5-8-17-14(11-12)15(20)19-9-6-13(7-10-19)18(2)3/h5,8,11,13H,4,6-7,9-10H2,1-3H3,(H,16,17)
InChIKeyZXSCILXKDNHODD-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.68
Rot. Bonds4

About [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone

[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone (PubChem CID 62169404) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone.

Molecular Properties

Compound Name[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone
PubChem CID62169404
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone
SMILESCCNc1ccnc(C(=O)N2CCC(N(C)C)CC2)c1
InChIInChI=1S/C15H24N4O/c1-4-16-12-5-8-17-14(11-12)15(20)19-9-6-13(7-10-19)18(2)3/h5,8,11,13H,4,6-7,9-10H2,1-3H3,(H,16,17)
InChIKeyZXSCILXKDNHODD-UHFFFAOYSA-N
XLogP1.68
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(dimethylamino)piperidin-1-yl]-(4-hydrazinyl-2-pyridinyl)methanone
CID 62243583
[4-(ethylamino)-2-pyridinyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 62168232
[(2R,6S)-2,6-dimethylmorpholin-4-yl]-[4-(ethylamino)-2-pyridinyl]methanone
CID 104960428
[4-(hydroxymethyl)piperidin-1-yl]-[4-(propylamino)-2-pyridinyl]methanone
CID 62185374
[4-(ethylamino)-2-pyridinyl]-(3-hydroxy-3-methylpyrrolidin-1-yl)methanone
CID 103358193
[4-(ethylamino)-2-pyridinyl]-(4-ethyl-3-methylpiperazin-1-yl)methanone
CID 63604449
(4-ethylpiperidin-1-yl)-(4-hydrazinyl-2-pyridinyl)methanone
CID 62242778
[3-(diethylamino)pyrrolidin-1-yl]-[4-(methylamino)-2-pyridinyl]methanone
CID 63175115
[4-(ethylamino)-2-pyridinyl]-[2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 62175903
4-(ethylamino)-N-methyl-N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 62178128
[4-(methylamino)-2-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 62171607
4-(ethylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyridine-2-carboxamide
CID 79311218

Frequently Asked Questions

What is the IUPAC name of [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone?
The IUPAC name of [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone (CID 62169404) is [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone.
What is the SMILES notation for [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone?
The canonical SMILES for [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone is CCNc1ccnc(C(=O)N2CCC(N(C)C)CC2)c1.
What is the InChIKey of [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone?
The InChIKey is ZXSCILXKDNHODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-16-12-5-8-17-14(11-12)15(20)19-9-6-13(7-10-19)18(2)3/h5,8,11,13H,4,6-7,9-10H2,1-3H3,(H,16,17).
What are the key properties of [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone?
[4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone has a molecular weight of 276.38 g/mol, XLogP of 1.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(dimethylamino)piperidin-1-yl]-[4-(ethylamino)-2-pyridinyl]methanone is sourced from PubChem (CID 62169404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).