2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one

C15H9N3O2 — CID 10445452

IUPAC2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one
SMILESNc1nc(-c2ccco2)c2c(n1)-c1ccccc1C2=O
InChIInChI=1S/C15H9N3O2/c16-15-17-12-8-4-1-2-5-9(8)14(19)11(12)13(18-15)10-6-3-7-20-10/h1-7H,(H2,16,17,18)
InChIKeyKHOCZGQEVMEBSV-UHFFFAOYSA-N
MW263.26 g/mol
LogP2.53
Rot. Bonds1

About 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one

2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one (PubChem CID 10445452) has the molecular formula C15H9N3O2 and a molecular weight of 263.26 g/mol. Its IUPAC name is 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one.

Molecular Properties

Compound Name2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one
PubChem CID10445452
Molecular FormulaC15H9N3O2
Molecular Weight263.26 g/mol
Exact Mass263.07
IUPAC Name2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one
SMILESNc1nc(-c2ccco2)c2c(n1)-c1ccccc1C2=O
InChIInChI=1S/C15H9N3O2/c16-15-17-12-8-4-1-2-5-9(8)14(19)11(12)13(18-15)10-6-3-7-20-10/h1-7H,(H2,16,17,18)
InChIKeyKHOCZGQEVMEBSV-UHFFFAOYSA-N
XLogP2.53
TPSA82.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.26
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-bromofuran-2-yl)-8-isopropyl-5H-indeno[1,2-d]pyrimidin-2-amine
CID 11440111
4-(5-bromofuran-2-yl)-8-chloro-5H-indeno[1,2-d]pyrimidin-2-amine
CID 44389614
2-amino-4-(5-chlorofuran-2-yl)-5H-indeno[1,2-d]pyrimidin-5-one
CID 46888889
2-amino-4-(3-methoxyphenyl)-5H-indeno[1,2-d]pyrimidin-5-one
CID 17035750
2-Amino-4-furan-2-yl-6-phenyl-pyrimidine-5-carbonitrile
CID 9813876
2-amino-8-((furan-2-ylmethylamino)methyl)-4-phenyl-5H-indeno[1,2-d]pyrimidin-5-one
CID 46889044
4-(5-bromofuran-2-yl)-8-ethyl-5H-indeno[1,2-d]pyrimidin-2-amine
CID 44389566
4-(furan-2-yl)-8-methyl-5H-indeno[1,2-d]pyrimidin-2-amine
CID 44389578
8-methyl-4-(5-methylfuran-2-yl)-5H-indeno[1,2-d]pyrimidin-2-amine
CID 44389579
4-(5-bromofuran-2-yl)-8-phenyl-5H-indeno[1,2-d]pyrimidin-2-amine
CID 44389589
4-(5-bromofuran-2-yl)-8-tert-butyl-5H-indeno[1,2-d]pyrimidin-2-amine
CID 44389602
4-(5-bromofuran-2-yl)-8-methyl-5H-indeno[1,2-d]pyrimidin-2-amine
CID 44389611

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one?
The IUPAC name of 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one (CID 10445452) is 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one.
What is the SMILES notation for 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one?
The canonical SMILES for 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one is Nc1nc(-c2ccco2)c2c(n1)-c1ccccc1C2=O.
What is the InChIKey of 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one?
The InChIKey is KHOCZGQEVMEBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N3O2/c16-15-17-12-8-4-1-2-5-9(8)14(19)11(12)13(18-15)10-6-3-7-20-10/h1-7H,(H2,16,17,18).
What are the key properties of 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one?
2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one has a molecular weight of 263.26 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(furan-2-yl)indeno[1,2-d]pyrimidin-5-one is sourced from PubChem (CID 10445452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).