N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide

C15H24N4O2 — CID 72902441

IUPACN-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide
SMILESCCC(C(=O)NC1CCCC1)n1ncc(N(C)C)cc1=O
InChIInChI=1S/C15H24N4O2/c1-4-13(15(21)17-11-7-5-6-8-11)19-14(20)9-12(10-16-19)18(2)3/h9-11,13H,4-8H2,1-3H3,(H,17,21)
InChIKeyYSTPXSLYJQHZSN-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.32
Rot. Bonds5

About N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide

N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide (PubChem CID 72902441) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide
PubChem CID72902441
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide
SMILESCCC(C(=O)NC1CCCC1)n1ncc(N(C)C)cc1=O
InChIInChI=1S/C15H24N4O2/c1-4-13(15(21)17-11-7-5-6-8-11)19-14(20)9-12(10-16-19)18(2)3/h9-11,13H,4-8H2,1-3H3,(H,17,21)
InChIKeyYSTPXSLYJQHZSN-UHFFFAOYSA-N
XLogP1.32
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide?
The IUPAC name of N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide (CID 72902441) is N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide.
What is the SMILES notation for N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide?
The canonical SMILES for N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide is CCC(C(=O)NC1CCCC1)n1ncc(N(C)C)cc1=O.
What is the InChIKey of N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide?
The InChIKey is YSTPXSLYJQHZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-13(15(21)17-11-7-5-6-8-11)19-14(20)9-12(10-16-19)18(2)3/h9-11,13H,4-8H2,1-3H3,(H,17,21).
What are the key properties of N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide?
N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide has a molecular weight of 292.38 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]butanamide is sourced from PubChem (CID 72902441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).