N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide

C15H24N4O — CID 109111616

IUPACN-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(N2CCCC(C)C2)nn1
InChIInChI=1S/C15H24N4O/c1-4-12(3)16-15(20)13-7-8-14(18-17-13)19-9-5-6-11(2)10-19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,16,20)
InChIKeyLCZVYPQETPOMBP-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.24
Rot. Bonds4

About N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide

N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide (PubChem CID 109111616) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
PubChem CID109111616
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
SMILESCCC(C)NC(=O)c1ccc(N2CCCC(C)C2)nn1
InChIInChI=1S/C15H24N4O/c1-4-12(3)16-15(20)13-7-8-14(18-17-13)19-9-5-6-11(2)10-19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,16,20)
InChIKeyLCZVYPQETPOMBP-UHFFFAOYSA-N
XLogP2.24
TPSA58.12 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 ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109124840
N-benzyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109117891
N,N-diethyl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109124404
ethyl 6-[(3S)-3-methylpiperidin-1-yl]pyridazine-3-carboxylate
CID 129495548
N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109203312
6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109604
N-[(2S)-1-aminopropan-2-yl]-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 120508189
N-(2-ethoxyphenyl)-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109125972
6-(3-methylpiperidin-1-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]pyridazine-3-carboxamide
CID 109125996
N-(2,3-dichlorophenyl)-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109126021
N-(4-cyanophenyl)-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide
CID 109126028
6-[4-(2-methylpropyl)piperidin-1-yl]-N-propan-2-ylpyridazine-3-carboxamide
CID 166045215

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The IUPAC name of N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide (CID 109111616) is N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide is CCC(C)NC(=O)c1ccc(N2CCCC(C)C2)nn1.
What is the InChIKey of N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
The InChIKey is LCZVYPQETPOMBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-4-12(3)16-15(20)13-7-8-14(18-17-13)19-9-5-6-11(2)10-19/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,16,20).
What are the key properties of N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide?
N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-6-(3-methylpiperidin-1-yl)pyridazine-3-carboxamide is sourced from PubChem (CID 109111616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).