(3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol

C14H16N2O — CID 105076359

IUPAC(3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol
SMILESCCc1nnc(C)cc1C(O)c1ccccc1
InChIInChI=1S/C14H16N2O/c1-3-13-12(9-10(2)15-16-13)14(17)11-7-5-4-6-8-11/h4-9,14,17H,3H2,1-2H3
InChIKeyRHGVHRXGOAVAMC-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.43
Rot. Bonds3

About (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol

(3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol (PubChem CID 105076359) has the molecular formula C14H16N2O and a molecular weight of 228.30 g/mol. Its IUPAC name is (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol.

Molecular Properties

Compound Name(3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol
PubChem CID105076359
Molecular FormulaC14H16N2O
Molecular Weight228.30 g/mol
Exact Mass228.13
IUPAC Name(3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol
SMILESCCc1nnc(C)cc1C(O)c1ccccc1
InChIInChI=1S/C14H16N2O/c1-3-13-12(9-10(2)15-16-13)14(17)11-7-5-4-6-8-11/h4-9,14,17H,3H2,1-2H3
InChIKeyRHGVHRXGOAVAMC-UHFFFAOYSA-N
XLogP2.43
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(+/-) 3-alpha-Hydroxybenzylpyridazine
CID 10397539
Phenyl(4-pyridazinyl)methanol
CID 13205669
[3-(6-Methylpyridazin-3-yl)phenyl]methanol
CID 91654733
1-(3,6-Dimethylpyridazin-4-yl)ethanol
CID 11491963
1-Phenyl-1-pyridazin-3-ylethanol
CID 15684261
3,4-Di(4-fluorophenyl)-6-isopropylpyridazin-5-ylmethanol
CID 14461247
3-Pyridazinemethanol, 6-[4-(trifluoromethyl)phenyl]-
CID 21935719
(Z)-3-fluoro-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol
CID 22631235
7-Methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydrocinnolin-5-ol
CID 23086709
3-[3-(Trifluoromethyl)phenyl]-5,6,7,8-tetrahydrocinnolin-5-ol
CID 23086717
(E)-3-fluoro-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol
CID 69964819
3-Fluoro-3-[4-(6-methylpyridazin-3-yl)phenyl]prop-2-en-1-ol
CID 69964821

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol?
The IUPAC name of (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol (CID 105076359) is (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol.
What is the SMILES notation for (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol?
The canonical SMILES for (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol is CCc1nnc(C)cc1C(O)c1ccccc1.
What is the InChIKey of (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol?
The InChIKey is RHGVHRXGOAVAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-3-13-12(9-10(2)15-16-13)14(17)11-7-5-4-6-8-11/h4-9,14,17H,3H2,1-2H3.
What are the key properties of (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol?
(3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol has a molecular weight of 228.30 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-6-methylpyridazin-4-yl)-phenylmethanol is sourced from PubChem (CID 105076359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).