(3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide

C20H25ClN4O2 — CID 95069769

IUPAC(3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide
SMILESCCCCNC(=O)[C@@H]1CCCN(c2ccc(=O)n(-c3cccc(Cl)c3)n2)C1
InChIInChI=1S/C20H25ClN4O2/c1-2-3-11-22-20(27)15-6-5-12-24(14-15)18-9-10-19(26)25(23-18)17-8-4-7-16(21)13-17/h4,7-10,13,15H,2-3,5-6,11-12,14H2,1H3,(H,22,27)/t15-/m1/s1
InChIKeySJIMWFLDNQDBNA-OAHLLOKOSA-N
MW388.90 g/mol
LogP3.02
Rot. Bonds6

About (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide

(3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide (PubChem CID 95069769) has the molecular formula C20H25ClN4O2 and a molecular weight of 388.90 g/mol. Its IUPAC name is (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide
PubChem CID95069769
Molecular FormulaC20H25ClN4O2
Molecular Weight388.90 g/mol
Exact Mass388.17
IUPAC Name(3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide
SMILESCCCCNC(=O)[C@@H]1CCCN(c2ccc(=O)n(-c3cccc(Cl)c3)n2)C1
InChIInChI=1S/C20H25ClN4O2/c1-2-3-11-22-20(27)15-6-5-12-24(14-15)18-9-10-19(26)25(23-18)17-8-4-7-16(21)13-17/h4,7-10,13,15H,2-3,5-6,11-12,14H2,1H3,(H,22,27)/t15-/m1/s1
InChIKeySJIMWFLDNQDBNA-OAHLLOKOSA-N
XLogP3.02
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.90
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide (CID 95069769) is (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide is CCCCNC(=O)[C@@H]1CCCN(c2ccc(=O)n(-c3cccc(Cl)c3)n2)C1.
What is the InChIKey of (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide?
The InChIKey is SJIMWFLDNQDBNA-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H25ClN4O2/c1-2-3-11-22-20(27)15-6-5-12-24(14-15)18-9-10-19(26)25(23-18)17-8-4-7-16(21)13-17/h4,7-10,13,15H,2-3,5-6,11-12,14H2,1H3,(H,22,27)/t15-/m1/s1.
What are the key properties of (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide?
(3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide has a molecular weight of 388.90 g/mol, XLogP of 3.02, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-butyl-1-[1-(3-chlorophenyl)-6-oxopyridazin-3-yl]piperidine-3-carboxamide is sourced from PubChem (CID 95069769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).