4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine

C19H14N2O3 — CID 1481287

IUPAC4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine
SMILESCOc1ccccc1Oc1ncnc2oc(-c3ccccc3)cc12
InChIInChI=1S/C19H14N2O3/c1-22-15-9-5-6-10-16(15)23-18-14-11-17(13-7-3-2-4-8-13)24-19(14)21-12-20-18/h2-12H,1H3
InChIKeyFIUTTWDMJKKZMN-UHFFFAOYSA-N
MW318.33 g/mol
LogP4.69
Rot. Bonds4

About 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine

4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine (PubChem CID 1481287) has the molecular formula C19H14N2O3 and a molecular weight of 318.33 g/mol. Its IUPAC name is 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine
PubChem CID1481287
Molecular FormulaC19H14N2O3
Molecular Weight318.33 g/mol
Exact Mass318.10
IUPAC Name4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine
SMILESCOc1ccccc1Oc1ncnc2oc(-c3ccccc3)cc12
InChIInChI=1S/C19H14N2O3/c1-22-15-9-5-6-10-16(15)23-18-14-11-17(13-7-3-2-4-8-13)24-19(14)21-12-20-18/h2-12H,1H3
InChIKeyFIUTTWDMJKKZMN-UHFFFAOYSA-N
XLogP4.69
TPSA57.38 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.33
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-fluorophenyl)-3-[4-(6-phenylfuro[2,3-d]pyrimidin-4-yl)oxyphenyl]propan-2-one
CID 58272364
4-(4-methoxyphenyl)sulfanyl-6-phenylfuro[2,3-d]pyrimidine
CID 3326053
methyl 6-[(6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]hexanoate
CID 25123737
6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine
CID 11681004
2-phenylfuro[2,3-b]pyridin-4-amine
CID 140500101
7-phenylpyrano[2,3-d]pyrimidin-5-one
CID 123727420
4-(3-chlorophenyl)-6-(2-methoxyphenoxy)pyrimidin-5-amine
CID 90488510
(3R)-3-[[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]-3-phenylpropan-1-ol
CID 134154708
2-(3,4-dimethoxyphenyl)pyrano[2,3-b]pyridin-4-one
CID 53341624
7-methoxy-2-phenyl-4-(trifluoromethoxy)-1-benzofuran
CID 173189765
4-(2-methoxyphenoxy)-6-[3-(trifluoromethyl)phenyl]pyrimidin-5-amine
CID 83285562
6-(2-methoxyphenoxy)-4-N-methylpyrimidine-4,5-diamine
CID 19135149

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine?
The IUPAC name of 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine (CID 1481287) is 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine.
What is the SMILES notation for 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine?
The canonical SMILES for 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine is COc1ccccc1Oc1ncnc2oc(-c3ccccc3)cc12.
What is the InChIKey of 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine?
The InChIKey is FIUTTWDMJKKZMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2O3/c1-22-15-9-5-6-10-16(15)23-18-14-11-17(13-7-3-2-4-8-13)24-19(14)21-12-20-18/h2-12H,1H3.
What are the key properties of 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine?
4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine has a molecular weight of 318.33 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenoxy)-6-phenylfuro[2,3-d]pyrimidine is sourced from PubChem (CID 1481287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).