N,N'-diaminofuran-2-carboximidamide;ethane

C7H14N4O — CID 145191958

IUPACN,N'-diaminofuran-2-carboximidamide;ethane
SMILESCC.N/N=C(\NN)c1ccco1
InChIInChI=1S/C5H8N4O.C2H6/c6-8-5(9-7)4-2-1-3-10-4;1-2/h1-3H,6-7H2,(H,8,9);1-2H3
InChIKeyBZNPSPLAVCRABJ-UHFFFAOYSA-N
MW170.22 g/mol
LogP0.39
Rot. Bonds1

About N,N'-diaminofuran-2-carboximidamide;ethane

N,N'-diaminofuran-2-carboximidamide;ethane (PubChem CID 145191958) has the molecular formula C7H14N4O and a molecular weight of 170.22 g/mol. Its IUPAC name is N,N'-diaminofuran-2-carboximidamide;ethane.

Molecular Properties

Compound NameN,N'-diaminofuran-2-carboximidamide;ethane
PubChem CID145191958
Molecular FormulaC7H14N4O
Molecular Weight170.22 g/mol
Exact Mass170.12
IUPAC NameN,N'-diaminofuran-2-carboximidamide;ethane
SMILESCC.N/N=C(\NN)c1ccco1
InChIInChI=1S/C5H8N4O.C2H6/c6-8-5(9-7)4-2-1-3-10-4;1-2/h1-3H,6-7H2,(H,8,9);1-2H3
InChIKeyBZNPSPLAVCRABJ-UHFFFAOYSA-N
XLogP0.39
TPSA89.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N,N'-diaminofuran-2-carboximidamide;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N'-diaminofuran-2-carboximidamide
CID 145191959
bromomethyl furan-2-carboxylate
CID 54363056
furan-2-carboxylic acid;methanamine
CID 82372767
N'-chloro-N-phenylfuran-2-carboximidamide
CID 163531531
ethane;1-(furan-2-yl)butane-1,3-dione
CID 145463409
[(Z)-1-(furan-2-yl)ethylideneamino]urea
CID 5354823
bis((NZ)-N-[(2Z)-1,2-bis(furan-2-yl)-2-hydroxyiminoethylidene]hydroxylamine);copper
CID 135436493
furan-2-carboxylic acid;methanol
CID 70611195
(NZ)-N-[(2R)-1-(furan-2-yl)-2-(hydroxyamino)propylidene]hydroxylamine
CID 27444187
N-(diaminomethylideneamino)furan-2-carboxamide
CID 15761647
methyl (2E)-N-hydroxyfuran-2-carboximidothioate
CID 119098066
furan-2-carboxamide;molecular hydrogen
CID 145259960

Frequently Asked Questions

What is the IUPAC name of N,N'-diaminofuran-2-carboximidamide;ethane?
The IUPAC name of N,N'-diaminofuran-2-carboximidamide;ethane (CID 145191958) is N,N'-diaminofuran-2-carboximidamide;ethane.
What is the SMILES notation for N,N'-diaminofuran-2-carboximidamide;ethane?
The canonical SMILES for N,N'-diaminofuran-2-carboximidamide;ethane is CC.N/N=C(\NN)c1ccco1.
What is the InChIKey of N,N'-diaminofuran-2-carboximidamide;ethane?
The InChIKey is BZNPSPLAVCRABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O.C2H6/c6-8-5(9-7)4-2-1-3-10-4;1-2/h1-3H,6-7H2,(H,8,9);1-2H3.
What are the key properties of N,N'-diaminofuran-2-carboximidamide;ethane?
N,N'-diaminofuran-2-carboximidamide;ethane has a molecular weight of 170.22 g/mol, XLogP of 0.39, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diaminofuran-2-carboximidamide;ethane is sourced from PubChem (CID 145191958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).