(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol

C11H11N3O — CID 105110785

IUPAC(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
SMILESCc1ccncc1C(O)c1ccnnc1
InChIInChI=1S/C11H11N3O/c1-8-2-4-12-7-10(8)11(15)9-3-5-13-14-6-9/h2-7,11,15H,1H3
InChIKeyJFQDQYJXJPCXEC-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.26
Rot. Bonds2

About (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol

(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol (PubChem CID 105110785) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol.

Molecular Properties

Compound Name(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
PubChem CID105110785
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
SMILESCc1ccncc1C(O)c1ccnnc1
InChIInChI=1S/C11H11N3O/c1-8-2-4-12-7-10(8)11(15)9-3-5-13-14-6-9/h2-7,11,15H,1H3
InChIKeyJFQDQYJXJPCXEC-UHFFFAOYSA-N
XLogP1.26
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3,4-dimethylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 66274356
(4-fluoro-2-methylphenyl)-pyridazin-4-ylmethanol
CID 105093809
1,3-dihydro-2-benzofuran-5-yl-(4-methyl-3-pyridinyl)methanol
CID 115817753
(6-methyl-3-pyridinyl)-pyridazin-4-ylmethanol
CID 105096831
(4-methyl-3-pyridinyl)-(5-methylthiophen-2-yl)methanol
CID 66273090
(4-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 66271587
(4-methyl-3-pyridinyl)-(3-methylthiophen-2-yl)methanol
CID 66272658
(3,5-dibromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methanol
CID 113393932
(2,6-difluoro-3-methylphenyl)-(4-methyl-3-pyridinyl)methanol
CID 82819933
2-(1-methylcyclopropyl)-1-(4-methyl-3-pyridinyl)ethanol
CID 130961576
(2,4-dimethoxyphenyl)-pyridazin-4-ylmethanol
CID 105095945
(2-bromofuran-3-yl)-(4-methyl-3-pyridinyl)methanol
CID 106859365

Frequently Asked Questions

What is the IUPAC name of (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol?
The IUPAC name of (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol (CID 105110785) is (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol.
What is the SMILES notation for (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol?
The canonical SMILES for (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol is Cc1ccncc1C(O)c1ccnnc1.
What is the InChIKey of (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol?
The InChIKey is JFQDQYJXJPCXEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-8-2-4-12-7-10(8)11(15)9-3-5-13-14-6-9/h2-7,11,15H,1H3.
What are the key properties of (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol?
(4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol has a molecular weight of 201.23 g/mol, XLogP of 1.26, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-3-pyridinyl)-pyridazin-4-ylmethanol is sourced from PubChem (CID 105110785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).