4-methyl-1-pyridazin-3-ylpiperidin-4-ol

C10H15N3O — CID 80702945

IUPAC4-methyl-1-pyridazin-3-ylpiperidin-4-ol
SMILESCC1(O)CCN(c2cccnn2)CC1
InChIInChI=1S/C10H15N3O/c1-10(14)4-7-13(8-5-10)9-3-2-6-11-12-9/h2-3,6,14H,4-5,7-8H2,1H3
InChIKeyMKZAHVURAGXRGO-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.83
Rot. Bonds1

About 4-methyl-1-pyridazin-3-ylpiperidin-4-ol

4-methyl-1-pyridazin-3-ylpiperidin-4-ol (PubChem CID 80702945) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-methyl-1-pyridazin-3-ylpiperidin-4-ol.

Molecular Properties

Compound Name4-methyl-1-pyridazin-3-ylpiperidin-4-ol
PubChem CID80702945
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-methyl-1-pyridazin-3-ylpiperidin-4-ol
SMILESCC1(O)CCN(c2cccnn2)CC1
InChIInChI=1S/C10H15N3O/c1-10(14)4-7-13(8-5-10)9-3-2-6-11-12-9/h2-3,6,14H,4-5,7-8H2,1H3
InChIKeyMKZAHVURAGXRGO-UHFFFAOYSA-N
XLogP0.83
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-Pyridazinyl)-4-piperidinol
CID 62482251
(3R,4R)-3-methyl-4-(oxan-4-yl)-1-pyridazin-3-ylpiperidin-4-ol
CID 86283556
3-(1-Piperidinyl)pyridazine
CID 10866658
Methylpyridazinyl-piperidine
CID 67725674
1-[Ethyl(pyridazin-3-yl)amino]propan-2-ol
CID 71402924
3-(4-Methylpiperazin-1-yl)pyridazine
CID 11065438
3-(4-Fluoropiperidin-1-yl)pyridazine
CID 143699585
1-Pyridazin-3-yl-4-(trifluoromethyl)piperidin-4-ol
CID 168867291
3-Fluoro-2-methyl-4-(pyridazin-3-ylamino)butan-2-ol
CID 176652809
1-Pyridazin-3-yl-4-(trifluoromethyl)azepan-4-ol
CID 112737728
3-(3-Fluoropiperidin-1-yl)pyridazine
CID 130693973
3-(3-Fluoropiperidin-1-yl)-5-methylpyridazine
CID 145906077

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-pyridazin-3-ylpiperidin-4-ol?
The IUPAC name of 4-methyl-1-pyridazin-3-ylpiperidin-4-ol (CID 80702945) is 4-methyl-1-pyridazin-3-ylpiperidin-4-ol.
What is the SMILES notation for 4-methyl-1-pyridazin-3-ylpiperidin-4-ol?
The canonical SMILES for 4-methyl-1-pyridazin-3-ylpiperidin-4-ol is CC1(O)CCN(c2cccnn2)CC1.
What is the InChIKey of 4-methyl-1-pyridazin-3-ylpiperidin-4-ol?
The InChIKey is MKZAHVURAGXRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-10(14)4-7-13(8-5-10)9-3-2-6-11-12-9/h2-3,6,14H,4-5,7-8H2,1H3.
What are the key properties of 4-methyl-1-pyridazin-3-ylpiperidin-4-ol?
4-methyl-1-pyridazin-3-ylpiperidin-4-ol has a molecular weight of 193.25 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-pyridazin-3-ylpiperidin-4-ol is sourced from PubChem (CID 80702945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).