(6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol

C9H11NO2 — CID 102326632

IUPAC(6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol
SMILESCc1cc2c(c(CO)n1)COC2
InChIInChI=1S/C9H11NO2/c1-6-2-7-4-12-5-8(7)9(3-11)10-6/h2,11H,3-5H2,1H3
InChIKeyYVZPZFWCKNASIB-UHFFFAOYSA-N
MW165.19 g/mol
LogP0.91
Rot. Bonds1

About (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol

(6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol (PubChem CID 102326632) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol.

Molecular Properties

Compound Name(6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol
PubChem CID102326632
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name(6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol
SMILESCc1cc2c(c(CO)n1)COC2
InChIInChI=1S/C9H11NO2/c1-6-2-7-4-12-5-8(7)9(3-11)10-6/h2,11H,3-5H2,1H3
InChIKeyYVZPZFWCKNASIB-UHFFFAOYSA-N
XLogP0.91
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4,6-Dimethylpyridin-2-yl)methanol
CID 4296719
[3-(Hydroxymethyl)-2,6-dimethylpyridin-4-yl]methanol
CID 820383
2-Methyl-5,7-dihydrofuro[3,4-b]pyridine
CID 14434935
3-Pyridinemethanol, alpha,2,4,6-tetramethyl-
CID 144473
(6-(Trifluoromethyl)pyridine-2,3-diyl)dimethanol
CID 57753369
ethane;7-methylidene-2-(trifluoromethyl)-5H-furo[3,4-b]pyridine
CID 153355606
[6-Fluoro-3-(methoxymethyl)-2-pyridinyl]methanol
CID 178823021
(1S)-1-[6-fluoro-2-(methoxymethyl)-3-pyridinyl]ethane-1,2-diol
CID 178823734
[6-Fluoro-2-(methoxymethyl)-3-pyridinyl]methanol
CID 178823889
2-[6-Fluoro-2-(methoxymethyl)-3-pyridinyl]ethanol
CID 178824107
(1R)-1-[6-fluoro-2-(methoxymethyl)-3-pyridinyl]ethane-1,2-diol
CID 178824172
Pyridine, 2,3-di(hydroxymethyl)-6-methoxy-
CID 23423793

Frequently Asked Questions

What is the IUPAC name of (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol?
The IUPAC name of (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol (CID 102326632) is (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol.
What is the SMILES notation for (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol?
The canonical SMILES for (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol is Cc1cc2c(c(CO)n1)COC2.
What is the InChIKey of (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol?
The InChIKey is YVZPZFWCKNASIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-6-2-7-4-12-5-8(7)9(3-11)10-6/h2,11H,3-5H2,1H3.
What are the key properties of (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol?
(6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol has a molecular weight of 165.19 g/mol, XLogP of 0.91, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1,3-dihydrofuro[3,4-c]pyridin-4-yl)methanol is sourced from PubChem (CID 102326632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).