[1]benzofuro[2,3-d]pyrimidine

C10H6N2O — CID 69058952

IUPAC[1]benzofuro[2,3-d]pyrimidine
SMILESc1ccc2c(c1)oc1ncncc12
InChIInChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-11-6-12-10(8)13-9/h1-6H
InChIKeyHDJHJMOTVCXUGP-UHFFFAOYSA-N
MW170.17 g/mol
LogP2.38
Rot. Bonds

About [1]benzofuro[2,3-d]pyrimidine

[1]benzofuro[2,3-d]pyrimidine (PubChem CID 69058952) has the molecular formula C10H6N2O and a molecular weight of 170.17 g/mol. Its IUPAC name is [1]benzofuro[2,3-d]pyrimidine.

Molecular Properties

Compound Name[1]benzofuro[2,3-d]pyrimidine
PubChem CID69058952
Molecular FormulaC10H6N2O
Molecular Weight170.17 g/mol
Exact Mass170.05
IUPAC Name[1]benzofuro[2,3-d]pyrimidine
SMILESc1ccc2c(c1)oc1ncncc12
InChIInChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-11-6-12-10(8)13-9/h1-6H
InChIKeyHDJHJMOTVCXUGP-UHFFFAOYSA-N
XLogP2.38
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze [1]benzofuro[2,3-d]pyrimidine with MolForge

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Related Compounds

3-[(5,6-Diphenylfuro[2,3-d]pyrimidin-4-yl)amino]propan-1-ol
CID 1583275
2-((5,6-Diphenylfuro(2,3-D)pyrimidin-4-YL)amino)ethanol
CID 1587957
5,6-diphenyl-N-(2-piperazin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 17756743
5,6-Diphenylfuro[2,3-d]pyrimidin-4-amine
CID 290208
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]hexanamide
CID 6539738
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-2-methylpropanamide
CID 6539740
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539741
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopentanecarboxamide
CID 6539742
2-cyclopentyl-N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]acetamide
CID 6539743
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 15
CID 6539749
N-[6-(4-methylphenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539751
N-[6-(4-fluorophenyl)furo[2,3-d]pyrimidin-4-yl]cyclopropanecarboxamide
CID 6539752

Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[2,3-d]pyrimidine?
The IUPAC name of [1]benzofuro[2,3-d]pyrimidine (CID 69058952) is [1]benzofuro[2,3-d]pyrimidine.
What is the SMILES notation for [1]benzofuro[2,3-d]pyrimidine?
The canonical SMILES for [1]benzofuro[2,3-d]pyrimidine is c1ccc2c(c1)oc1ncncc12.
What is the InChIKey of [1]benzofuro[2,3-d]pyrimidine?
The InChIKey is HDJHJMOTVCXUGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6N2O/c1-2-4-9-7(3-1)8-5-11-6-12-10(8)13-9/h1-6H.
What are the key properties of [1]benzofuro[2,3-d]pyrimidine?
[1]benzofuro[2,3-d]pyrimidine has a molecular weight of 170.17 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1]benzofuro[2,3-d]pyrimidine is sourced from PubChem (CID 69058952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).