[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone

C16H19N5O — CID 56778575

IUPAC[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone
SMILESCc1ccc(NC2CCN(C(=O)c3ccncc3)CC2)nn1
InChIInChI=1S/C16H19N5O/c1-12-2-3-15(20-19-12)18-14-6-10-21(11-7-14)16(22)13-4-8-17-9-5-13/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,18,20)
InChIKeySLDZBORAMKCJMZ-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.90
Rot. Bonds3

About [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone

[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone (PubChem CID 56778575) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone.

Molecular Properties

Compound Name[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone
PubChem CID56778575
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC Name[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone
SMILESCc1ccc(NC2CCN(C(=O)c3ccncc3)CC2)nn1
InChIInChI=1S/C16H19N5O/c1-12-2-3-15(20-19-12)18-14-6-10-21(11-7-14)16(22)13-4-8-17-9-5-13/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,18,20)
InChIKeySLDZBORAMKCJMZ-UHFFFAOYSA-N
XLogP1.90
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone 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

[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 56778589
(5-methylpyrazin-2-yl)-[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]methanone
CID 56778576
[4-[(2-fluoro-6-methylpyrimidin-4-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone
CID 126840338
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(oxolan-3-yl)methanone
CID 56778602
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(oxolan-2-yl)methanone
CID 56778579
(2S)-2-imidazol-1-yl-1-[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]propan-1-one
CID 95601792
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]pyridine-4-carboxamide
CID 110821209
N-[3-[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-3-oxopropyl]methanesulfonamide
CID 56802128
methyl N-[1-(pyridine-4-carbonyl)piperidin-4-yl]carbamate
CID 110821211
N-[1-(pyridine-4-carbonyl)piperidin-4-yl]formamide
CID 142457700
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]ethanone
CID 56778583
1-N-methyl-4-N-(6-methylpyridazin-3-yl)cyclohexane-1,4-diamine
CID 79111022

Frequently Asked Questions

What is the IUPAC name of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone?
The IUPAC name of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone (CID 56778575) is [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone.
What is the SMILES notation for [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone?
The canonical SMILES for [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone is Cc1ccc(NC2CCN(C(=O)c3ccncc3)CC2)nn1.
What is the InChIKey of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone?
The InChIKey is SLDZBORAMKCJMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c1-12-2-3-15(20-19-12)18-14-6-10-21(11-7-14)16(22)13-4-8-17-9-5-13/h2-5,8-9,14H,6-7,10-11H2,1H3,(H,18,20).
What are the key properties of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone?
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone has a molecular weight of 297.36 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone is sourced from PubChem (CID 56778575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).