2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide

C15H25N5O2 — CID 91924057

IUPAC2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
SMILESCCn1ncc(N2CCC(NC(=O)CN(C)C)CC2)cc1=O
InChIInChI=1S/C15H25N5O2/c1-4-20-15(22)9-13(10-16-20)19-7-5-12(6-8-19)17-14(21)11-18(2)3/h9-10,12H,4-8,11H2,1-3H3,(H,17,21)
InChIKeyPSJVWADXIUKLAT-UHFFFAOYSA-N
MW307.40 g/mol
LogP-0.09
Rot. Bonds5

About 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide

2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide (PubChem CID 91924057) has the molecular formula C15H25N5O2 and a molecular weight of 307.40 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
PubChem CID91924057
Molecular FormulaC15H25N5O2
Molecular Weight307.40 g/mol
Exact Mass307.20
IUPAC Name2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide
SMILESCCn1ncc(N2CCC(NC(=O)CN(C)C)CC2)cc1=O
InChIInChI=1S/C15H25N5O2/c1-4-20-15(22)9-13(10-16-20)19-7-5-12(6-8-19)17-14(21)11-18(2)3/h9-10,12H,4-8,11H2,1-3H3,(H,17,21)
InChIKeyPSJVWADXIUKLAT-UHFFFAOYSA-N
XLogP-0.09
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 5-0.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide (CID 91924057) is 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide is CCn1ncc(N2CCC(NC(=O)CN(C)C)CC2)cc1=O.
What is the InChIKey of 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
The InChIKey is PSJVWADXIUKLAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O2/c1-4-20-15(22)9-13(10-16-20)19-7-5-12(6-8-19)17-14(21)11-18(2)3/h9-10,12H,4-8,11H2,1-3H3,(H,17,21).
What are the key properties of 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide?
2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide has a molecular weight of 307.40 g/mol, XLogP of -0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[1-(1-ethyl-6-oxopyridazin-4-yl)piperidin-4-yl]acetamide is sourced from PubChem (CID 91924057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).