(4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone

C15H24N4O — CID 62172305

IUPAC(4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone
SMILESCCCNc1ccc(C(=O)N2CCN(CC)CC2)cn1
InChIInChI=1S/C15H24N4O/c1-3-7-16-14-6-5-13(12-17-14)15(20)19-10-8-18(4-2)9-11-19/h5-6,12H,3-4,7-11H2,1-2H3,(H,16,17)
InChIKeyZVXWPGVNJVYIMC-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.68
Rot. Bonds5

About (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone

(4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone (PubChem CID 62172305) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone.

Molecular Properties

Compound Name(4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone
PubChem CID62172305
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name(4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone
SMILESCCCNc1ccc(C(=O)N2CCN(CC)CC2)cn1
InChIInChI=1S/C15H24N4O/c1-3-7-16-14-6-5-13(12-17-14)15(20)19-10-8-18(4-2)9-11-19/h5-6,12H,3-4,7-11H2,1-2H3,(H,16,17)
InChIKeyZVXWPGVNJVYIMC-UHFFFAOYSA-N
XLogP1.68
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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

[6-(propylamino)-3-pyridinyl]-pyrrolidin-1-ylmethanone
CID 60722911
azepan-1-yl-[6-(propylamino)-3-pyridinyl]methanone
CID 62172577
(4-cyclopropylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone
CID 62177305
[4-(dimethylamino)piperidin-1-yl]-[6-(propylamino)-3-pyridinyl]methanone
CID 62169915
(4-ethylpiperazin-1-yl)-[5-(propylamino)pyrazin-2-yl]methanone
CID 109270974
(4-benzylpiperazin-1-yl)-[6-(pentylamino)-3-pyridinyl]methanone
CID 109159554
[4-(2-methoxyphenyl)piperazin-1-yl]-[6-(propylamino)-3-pyridinyl]methanone
CID 109151195
[4-(cyclopropylmethyl)piperazin-1-yl]-[6-(ethylamino)-3-pyridinyl]methanone
CID 62176965
[6-(4-ethoxyanilino)-3-pyridinyl]-(4-ethylpiperazin-1-yl)methanone
CID 109154844
[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-[6-(propylamino)-3-pyridinyl]methanone
CID 102936156
[3-(2-hydroxyethyl)piperidin-1-yl]-[6-(propylamino)-3-pyridinyl]methanone
CID 107228678
(4-benzylpiperazin-1-yl)-[6-(3-methylbutylamino)-3-pyridinyl]methanone
CID 109159553

Frequently Asked Questions

What is the IUPAC name of (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone?
The IUPAC name of (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone (CID 62172305) is (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone.
What is the SMILES notation for (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone?
The canonical SMILES for (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone is CCCNc1ccc(C(=O)N2CCN(CC)CC2)cn1.
What is the InChIKey of (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone?
The InChIKey is ZVXWPGVNJVYIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-7-16-14-6-5-13(12-17-14)15(20)19-10-8-18(4-2)9-11-19/h5-6,12H,3-4,7-11H2,1-2H3,(H,16,17).
What are the key properties of (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone?
(4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone has a molecular weight of 276.38 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpiperazin-1-yl)-[6-(propylamino)-3-pyridinyl]methanone is sourced from PubChem (CID 62172305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).