4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol

C14H15NO2 — CID 13365160

IUPAC4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol
SMILESCN1Cc2occc2C(c2ccc(O)cc2)C1
InChIInChI=1S/C14H15NO2/c1-15-8-13(10-2-4-11(16)5-3-10)12-6-7-17-14(12)9-15/h2-7,13,16H,8-9H2,1H3
InChIKeyDKPYQTZMECPXJD-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.56
Rot. Bonds1

About 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol

4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol (PubChem CID 13365160) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol.

Molecular Properties

Compound Name4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol
PubChem CID13365160
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC Name4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol
SMILESCN1Cc2occc2C(c2ccc(O)cc2)C1
InChIInChI=1S/C14H15NO2/c1-15-8-13(10-2-4-11(16)5-3-10)12-6-7-17-14(12)9-15/h2-7,13,16H,8-9H2,1H3
InChIKeyDKPYQTZMECPXJD-UHFFFAOYSA-N
XLogP2.56
TPSA36.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-ol
CID 13365156
(4S)-4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-furo[2,3-h]isoquinoline
CID 11493122
4-(1-methylazetidin-3-yl)phenol
CID 84651703
(4R)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-ol
CID 71497499
4-(1H-indol-6-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
CID 69001139
4-(7,8-dimethoxy-3,9-dimethyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenol
CID 71031958
3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
CID 45262761
1-[4-(6-chloro-2,8-dimethyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanone
CID 144731900
(6-methyl-4-phenyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)methanol
CID 13210741
3-(8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenol
CID 20531690
2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-10-ol
CID 21292086
4-(2-fluoro-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-4-yl)benzene-1,2-diol;hydrochloride
CID 21162134

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol?
The IUPAC name of 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol (CID 13365160) is 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol.
What is the SMILES notation for 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol?
The canonical SMILES for 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol is CN1Cc2occc2C(c2ccc(O)cc2)C1.
What is the InChIKey of 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol?
The InChIKey is DKPYQTZMECPXJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-15-8-13(10-2-4-11(16)5-3-10)12-6-7-17-14(12)9-15/h2-7,13,16H,8-9H2,1H3.
What are the key properties of 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol?
4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol has a molecular weight of 229.28 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)phenol is sourced from PubChem (CID 13365160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).