5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine

C22H22N8O2 — CID 11430338

IUPAC5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
SMILESNc1nc(NC[C@H]2CCCN2Cc2cc3ccccc3o2)nc2nc(-c3ccco3)nn12
InChIInChI=1S/C22H22N8O2/c23-20-26-21(27-22-25-19(28-30(20)22)18-8-4-10-31-18)24-12-15-6-3-9-29(15)13-16-11-14-5-1-2-7-17(14)32-16/h1-2,4-5,7-8,10-11,15H,3,6,9,12-13H2,(H3,23,24,25,26,27,28)/t15-/m1/s1
InChIKeyGAHDLXXONREDFH-OAHLLOKOSA-N
MW430.47 g/mol
LogP3.18
Rot. Bonds6

About 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine

5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine (PubChem CID 11430338) has the molecular formula C22H22N8O2 and a molecular weight of 430.47 g/mol. Its IUPAC name is 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine.

Molecular Properties

Compound Name5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
PubChem CID11430338
Molecular FormulaC22H22N8O2
Molecular Weight430.47 g/mol
Exact Mass430.19
IUPAC Name5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
SMILESNc1nc(NC[C@H]2CCCN2Cc2cc3ccccc3o2)nc2nc(-c3ccco3)nn12
InChIInChI=1S/C22H22N8O2/c23-20-26-21(27-22-25-19(28-30(20)22)18-8-4-10-31-18)24-12-15-6-3-9-29(15)13-16-11-14-5-1-2-7-17(14)32-16/h1-2,4-5,7-8,10-11,15H,3,6,9,12-13H2,(H3,23,24,25,26,27,28)/t15-/m1/s1
InChIKeyGAHDLXXONREDFH-OAHLLOKOSA-N
XLogP3.18
TPSA123.54 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.47
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine?
The IUPAC name of 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine (CID 11430338) is 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine.
What is the SMILES notation for 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine?
The canonical SMILES for 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine is Nc1nc(NC[C@H]2CCCN2Cc2cc3ccccc3o2)nc2nc(-c3ccco3)nn12.
What is the InChIKey of 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine?
The InChIKey is GAHDLXXONREDFH-OAHLLOKOSA-N. The full InChI is InChI=1S/C22H22N8O2/c23-20-26-21(27-22-25-19(28-30(20)22)18-8-4-10-31-18)24-12-15-6-3-9-29(15)13-16-11-14-5-1-2-7-17(14)32-16/h1-2,4-5,7-8,10-11,15H,3,6,9,12-13H2,(H3,23,24,25,26,27,28)/t15-/m1/s1.
What are the key properties of 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine?
5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine has a molecular weight of 430.47 g/mol, XLogP of 3.18, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-[[(2R)-1-(1-benzofuran-2-ylmethyl)pyrrolidin-2-yl]methyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine is sourced from PubChem (CID 11430338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).