[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol

C13H14N2O3 — CID 61257374

IUPAC[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
SMILESCOc1ccc(COc2ccc(CO)nn2)cc1
InChIInChI=1S/C13H14N2O3/c1-17-12-5-2-10(3-6-12)9-18-13-7-4-11(8-16)14-15-13/h2-7,16H,8-9H2,1H3
InChIKeyXCKRUKSNTMTPON-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.56
Rot. Bonds5

About [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol

[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol (PubChem CID 61257374) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol.

Molecular Properties

Compound Name[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
PubChem CID61257374
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC Name[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol
SMILESCOc1ccc(COc2ccc(CO)nn2)cc1
InChIInChI=1S/C13H14N2O3/c1-17-12-5-2-10(3-6-12)9-18-13-7-4-11(8-16)14-15-13/h2-7,16H,8-9H2,1H3
InChIKeyXCKRUKSNTMTPON-UHFFFAOYSA-N
XLogP1.56
TPSA64.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methyl]propan-2-amine
CID 62291863
[3-chloro-6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256973
[4-[(4-methoxyphenyl)methoxy]-2-pyridinyl]methanol
CID 61256974
[4-[3-(6-phenylmethoxypyridazin-3-yl)propoxy]phenyl]methanol
CID 69106383
(4-methoxyphenyl)methanol
CID 7738
2-[6-(hydroxymethyl)pyridazin-3-yl]oxyethanol
CID 61256353
ethane;methyl 3-[[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]amino]propanoate
CID 166460082
6-[(4-methoxyphenyl)methoxy]pyridine-2,3-diamine
CID 59437374
2-[4-[6-(hydroxymethyl)pyridazin-3-yl]oxyphenyl]ethanol
CID 107709782
cycloheptane;(4-methoxyphenyl)methanol
CID 142801335
[6-(2-ethoxyethoxy)pyridazin-3-yl]methanol
CID 61255275
4-[(4-methoxyphenyl)methoxy]pyrimidine
CID 162347071

Frequently Asked Questions

What is the IUPAC name of [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol?
The IUPAC name of [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol (CID 61257374) is [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol.
What is the SMILES notation for [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol?
The canonical SMILES for [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol is COc1ccc(COc2ccc(CO)nn2)cc1.
What is the InChIKey of [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol?
The InChIKey is XCKRUKSNTMTPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-17-12-5-2-10(3-6-12)9-18-13-7-4-11(8-16)14-15-13/h2-7,16H,8-9H2,1H3.
What are the key properties of [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol?
[6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol has a molecular weight of 246.27 g/mol, XLogP of 1.56, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(4-methoxyphenyl)methoxy]pyridazin-3-yl]methanol is sourced from PubChem (CID 61257374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).