6-phenylfuro[2,3-d]pyrimidin-4-amine

C12H9N3O — CID 696524

IUPAC6-phenylfuro[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2oc(-c3ccccc3)cc12
InChIInChI=1S/C12H9N3O/c13-11-9-6-10(8-4-2-1-3-5-8)16-12(9)15-7-14-11/h1-7H,(H2,13,14,15)
InChIKeyKLUPXPVKDBPOMJ-UHFFFAOYSA-N
MW211.22 g/mol
LogP2.47
Rot. Bonds1

About 6-phenylfuro[2,3-d]pyrimidin-4-amine

6-phenylfuro[2,3-d]pyrimidin-4-amine (PubChem CID 696524) has the molecular formula C12H9N3O and a molecular weight of 211.22 g/mol. Its IUPAC name is 6-phenylfuro[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-phenylfuro[2,3-d]pyrimidin-4-amine
PubChem CID696524
Molecular FormulaC12H9N3O
Molecular Weight211.22 g/mol
Exact Mass211.07
IUPAC Name6-phenylfuro[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2oc(-c3ccccc3)cc12
InChIInChI=1S/C12H9N3O/c13-11-9-6-10(8-4-2-1-3-5-8)16-12(9)15-7-14-11/h1-7H,(H2,13,14,15)
InChIKeyKLUPXPVKDBPOMJ-UHFFFAOYSA-N
XLogP2.47
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol
CID 2059510
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
5,6-Dimethylfuro[2,3-d]pyrimidin-4-amine
CID 290219
Furo[2,3-d]pyrimidine deriv. 7d
CID 5329806
Furo[2,3-d]pyrimidine deriv. 7e
CID 5329807
5-[(1e)-2-(2-Methoxyphenyl)prop-1-En-1-Yl]furo[2,3-D]pyrimidine-2,4-Diamine
CID 6477203
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]hexanamide
CID 6539738
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 5
CID 6539739
N-[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]-2-methylpropanamide
CID 6539740

Frequently Asked Questions

What is the IUPAC name of 6-phenylfuro[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-phenylfuro[2,3-d]pyrimidin-4-amine (CID 696524) is 6-phenylfuro[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-phenylfuro[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-phenylfuro[2,3-d]pyrimidin-4-amine is Nc1ncnc2oc(-c3ccccc3)cc12.
What is the InChIKey of 6-phenylfuro[2,3-d]pyrimidin-4-amine?
The InChIKey is KLUPXPVKDBPOMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9N3O/c13-11-9-6-10(8-4-2-1-3-5-8)16-12(9)15-7-14-11/h1-7H,(H2,13,14,15).
What are the key properties of 6-phenylfuro[2,3-d]pyrimidin-4-amine?
6-phenylfuro[2,3-d]pyrimidin-4-amine has a molecular weight of 211.22 g/mol, XLogP of 2.47, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenylfuro[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 696524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).