furo[2,3-d]pyridazine-4,7-diamine

C6H6N4O — CID 45079074

IUPACfuro[2,3-d]pyridazine-4,7-diamine
SMILESNc1nnc(N)c2occc12
InChIInChI=1S/C6H6N4O/c7-5-3-1-2-11-4(3)6(8)10-9-5/h1-2H,(H2,7,9)(H2,8,10)
InChIKeyHFQMTMFWDVRWDJ-UHFFFAOYSA-N
MW150.14 g/mol
LogP0.39
Rot. Bonds

About furo[2,3-d]pyridazine-4,7-diamine

furo[2,3-d]pyridazine-4,7-diamine (PubChem CID 45079074) has the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol. Its IUPAC name is furo[2,3-d]pyridazine-4,7-diamine.

Molecular Properties

Compound Namefuro[2,3-d]pyridazine-4,7-diamine
PubChem CID45079074
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
Exact Mass150.05
IUPAC Namefuro[2,3-d]pyridazine-4,7-diamine
SMILESNc1nnc(N)c2occc12
InChIInChI=1S/C6H6N4O/c7-5-3-1-2-11-4(3)6(8)10-9-5/h1-2H,(H2,7,9)(H2,8,10)
InChIKeyHFQMTMFWDVRWDJ-UHFFFAOYSA-N
XLogP0.39
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.14
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-iodofuro[2,3-c]pyridin-7-amine
CID 66759849
4,8-dimethylfuro[2,3-f][1]benzofuran
CID 130182469
4,7-dimethyl-1-benzofuran-5-amine
CID 45122665
7-amino-5-(2,4-difluorophenyl)furo[2,3-d]pyridazin-4-one
CID 102525162
5,7-di(propan-2-yl)-1-benzofuran-4-amine
CID 176877209
5-(5,7-difluoro-1-benzofuran-4-yl)-1,2-oxazol-3-amine
CID 117344153
4,6-diethyl-1-benzofuran-7-amine
CID 118074596
furo[2,3-c]isoquinoline-5,8-diamine
CID 141166319
furo[2,3-c]pyridine-2,3,7-triamine
CID 150933629
8H-furo[3,2-g]indol-4-amine
CID 69040704
4-(aminomethyl)-5-methyl-1-benzofuran-7-amine
CID 166848897
8-(5-amino-1,2-oxazol-4-yl)furo[2,3-f][1]benzofuran-4-ol
CID 117393438

Frequently Asked Questions

What is the IUPAC name of furo[2,3-d]pyridazine-4,7-diamine?
The IUPAC name of furo[2,3-d]pyridazine-4,7-diamine (CID 45079074) is furo[2,3-d]pyridazine-4,7-diamine.
What is the SMILES notation for furo[2,3-d]pyridazine-4,7-diamine?
The canonical SMILES for furo[2,3-d]pyridazine-4,7-diamine is Nc1nnc(N)c2occc12.
What is the InChIKey of furo[2,3-d]pyridazine-4,7-diamine?
The InChIKey is HFQMTMFWDVRWDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N4O/c7-5-3-1-2-11-4(3)6(8)10-9-5/h1-2H,(H2,7,9)(H2,8,10).
What are the key properties of furo[2,3-d]pyridazine-4,7-diamine?
furo[2,3-d]pyridazine-4,7-diamine has a molecular weight of 150.14 g/mol, XLogP of 0.39, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for furo[2,3-d]pyridazine-4,7-diamine is sourced from PubChem (CID 45079074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).