2-N,5-N-bis(furan-2-yl)furan-2,5-diamine

C12H10N2O3 — CID 163520338

IUPAC2-N,5-N-bis(furan-2-yl)furan-2,5-diamine
SMILESc1coc(Nc2ccc(Nc3ccco3)o2)c1
InChIInChI=1S/C12H10N2O3/c1-3-9(15-7-1)13-11-5-6-12(17-11)14-10-4-2-8-16-10/h1-8,13-14H
InChIKeyDKGVIDWYHOHEDF-UHFFFAOYSA-N
MW230.22 g/mol
LogP3.95
Rot. Bonds4

About 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine

2-N,5-N-bis(furan-2-yl)furan-2,5-diamine (PubChem CID 163520338) has the molecular formula C12H10N2O3 and a molecular weight of 230.22 g/mol. Its IUPAC name is 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine.

Molecular Properties

Compound Name2-N,5-N-bis(furan-2-yl)furan-2,5-diamine
PubChem CID163520338
Molecular FormulaC12H10N2O3
Molecular Weight230.22 g/mol
Exact Mass230.07
IUPAC Name2-N,5-N-bis(furan-2-yl)furan-2,5-diamine
SMILESc1coc(Nc2ccc(Nc3ccco3)o2)c1
InChIInChI=1S/C12H10N2O3/c1-3-9(15-7-1)13-11-5-6-12(17-11)14-10-4-2-8-16-10/h1-8,13-14H
InChIKeyDKGVIDWYHOHEDF-UHFFFAOYSA-N
XLogP3.95
TPSA63.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.22
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine?
The IUPAC name of 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine (CID 163520338) is 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine.
What is the SMILES notation for 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine?
The canonical SMILES for 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine is c1coc(Nc2ccc(Nc3ccco3)o2)c1.
What is the InChIKey of 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine?
The InChIKey is DKGVIDWYHOHEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O3/c1-3-9(15-7-1)13-11-5-6-12(17-11)14-10-4-2-8-16-10/h1-8,13-14H.
What are the key properties of 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine?
2-N,5-N-bis(furan-2-yl)furan-2,5-diamine has a molecular weight of 230.22 g/mol, XLogP of 3.95, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,5-N-bis(furan-2-yl)furan-2,5-diamine is sourced from PubChem (CID 163520338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).