6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine

C15H14N2O2 — CID 142960187

IUPAC6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine
SMILESCc1ccc(COc2ncc3cc(C)oc3n2)cc1
InChIInChI=1S/C15H14N2O2/c1-10-3-5-12(6-4-10)9-18-15-16-8-13-7-11(2)19-14(13)17-15/h3-8H,9H2,1-2H3
InChIKeyIWORMOPADZERSV-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.42
Rot. Bonds3

About 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine

6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine (PubChem CID 142960187) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine.

Molecular Properties

Compound Name6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine
PubChem CID142960187
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC Name6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine
SMILESCc1ccc(COc2ncc3cc(C)oc3n2)cc1
InChIInChI=1S/C15H14N2O2/c1-10-3-5-12(6-4-10)9-18-15-16-8-13-7-11(2)19-14(13)17-15/h3-8H,9H2,1-2H3
InChIKeyIWORMOPADZERSV-UHFFFAOYSA-N
XLogP3.42
TPSA48.15 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4-[[4-[(4-methylphenoxy)methyl]phenoxy]methyl]benzene
CID 59641480
ethane;2-[(4-methylphenyl)methoxy]pyrimidin-4-amine
CID 166473497
6-methyl-2-methylsulfanylfuro[2,3-d]pyrimidine
CID 21039988
5-fluoro-2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidine
CID 70990513
4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine
CID 95923110
N-[5-fluoro-2-[(4-methylphenyl)methoxy]pyrimidin-4-yl]ethanesulfonamide
CID 59160617
[2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidin-5-yl]methanol
CID 83183786
5-(chloromethyl)-2-[(4-methoxyphenyl)methoxy]-4-methylpyrimidine
CID 83183815
trimethyl-[(4-methylphenyl)methoxy]silane
CID 13063937
5-methyl-2-[2-[4-[4-[(4-methylphenoxy)methyl]phenyl]phenyl]ethyl]pyrimidine
CID 59265321
5-[(4-methylphenyl)methoxy]-1-oxido-2,1,3-benzoxadiazol-1-ium
CID 71452042
(4-methylphenyl)methyl hypochlorite
CID 174764062

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine?
The IUPAC name of 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine (CID 142960187) is 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine.
What is the SMILES notation for 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine?
The canonical SMILES for 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine is Cc1ccc(COc2ncc3cc(C)oc3n2)cc1.
What is the InChIKey of 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine?
The InChIKey is IWORMOPADZERSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-10-3-5-12(6-4-10)9-18-15-16-8-13-7-11(2)19-14(13)17-15/h3-8H,9H2,1-2H3.
What are the key properties of 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine?
6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine has a molecular weight of 254.29 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-[(4-methylphenyl)methoxy]furo[2,3-d]pyrimidine is sourced from PubChem (CID 142960187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).