[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone

C14H18N6O — CID 56778589

IUPAC[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
SMILESCc1ccc(NC2CCN(C(=O)c3ccn[nH]3)CC2)nn1
InChIInChI=1S/C14H18N6O/c1-10-2-3-13(19-17-10)16-11-5-8-20(9-6-11)14(21)12-4-7-15-18-12/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,18)(H,16,19)
InChIKeyAHTKHXOIGYHRRD-UHFFFAOYSA-N
MW286.34 g/mol
LogP1.22
Rot. Bonds3

About [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone

[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone (PubChem CID 56778589) has the molecular formula C14H18N6O and a molecular weight of 286.34 g/mol. Its IUPAC name is [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone.

Molecular Properties

Compound Name[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
PubChem CID56778589
Molecular FormulaC14H18N6O
Molecular Weight286.34 g/mol
Exact Mass286.15
IUPAC Name[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
SMILESCc1ccc(NC2CCN(C(=O)c3ccn[nH]3)CC2)nn1
InChIInChI=1S/C14H18N6O/c1-10-2-3-13(19-17-10)16-11-5-8-20(9-6-11)14(21)12-4-7-15-18-12/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,18)(H,16,19)
InChIKeyAHTKHXOIGYHRRD-UHFFFAOYSA-N
XLogP1.22
TPSA86.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.34
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone with MolForge

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Related Compounds

[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-pyridin-4-ylmethanone
CID 56778575
(5-methylpyrazin-2-yl)-[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]methanone
CID 56778576
(4-methylpiperazin-1-yl)-(1H-pyrazol-5-yl)methanone
CID 60779006
N-[3-[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-3-oxopropyl]methanesulfonamide
CID 56802128
[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
[4-(methylaminomethyl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone;hydrochloride
CID 119544034
N-cyclohexyl-4-(1H-pyrazole-5-carbonyl)piperazine-1-carboxamide
CID 138993599
(2S)-2-imidazol-1-yl-1-[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]propan-1-one
CID 95601792
[4-(ethylaminomethyl)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone;hydrochloride
CID 119645537
[3-(methylamino)piperidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 63080160
[(3S)-3-hydroxypyrrolidin-1-yl]-(1H-pyrazol-5-yl)methanone
CID 79029409

Frequently Asked Questions

What is the IUPAC name of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone?
The IUPAC name of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone (CID 56778589) is [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone.
What is the SMILES notation for [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone?
The canonical SMILES for [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone is Cc1ccc(NC2CCN(C(=O)c3ccn[nH]3)CC2)nn1.
What is the InChIKey of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone?
The InChIKey is AHTKHXOIGYHRRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6O/c1-10-2-3-13(19-17-10)16-11-5-8-20(9-6-11)14(21)12-4-7-15-18-12/h2-4,7,11H,5-6,8-9H2,1H3,(H,15,18)(H,16,19).
What are the key properties of [4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone?
[4-[(6-methylpyridazin-3-yl)amino]piperidin-1-yl]-(1H-pyrazol-5-yl)methanone has a molecular weight of 286.34 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 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]-(1H-pyrazol-5-yl)methanone is sourced from PubChem (CID 56778589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).