1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine

C11H11N5O2 — CID 6154529

IUPAC1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine
SMILESN/C(=N/N=C\c1ccco1)N/N=C\c1ccco1
InChIInChI=1S/C11H11N5O2/c12-11(15-13-7-9-3-1-5-17-9)16-14-8-10-4-2-6-18-10/h1-8H,(H3,12,15,16)/b13-7-,14-8-
InChIKeyPPEKKYIUEFATFJ-PVRNWPCDSA-N
MW245.24 g/mol
LogP1.14
Rot. Bonds4

About 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine

1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine (PubChem CID 6154529) has the molecular formula C11H11N5O2 and a molecular weight of 245.24 g/mol. Its IUPAC name is 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine.

Molecular Properties

Compound Name1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine
PubChem CID6154529
Molecular FormulaC11H11N5O2
Molecular Weight245.24 g/mol
Exact Mass245.09
IUPAC Name1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine
SMILESN/C(=N/N=C\c1ccco1)N/N=C\c1ccco1
InChIInChI=1S/C11H11N5O2/c12-11(15-13-7-9-3-1-5-17-9)16-14-8-10-4-2-6-18-10/h1-8H,(H3,12,15,16)/b13-7-,14-8-
InChIKeyPPEKKYIUEFATFJ-PVRNWPCDSA-N
XLogP1.14
TPSA101.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[(E)-furan-2-ylmethylideneamino]carbamic acid
CID 23219991
(1E)-1-(furan-2-ylmethylidene)-3-[(E)-furan-2-ylmethylideneamino]thiourea
CID 127261639
1,2-bis[(E)-benzylideneamino]guanidine
CID 98427762
(E)-N-[(E)-furan-2-ylmethylideneamino]-N'-[(Z)-furan-2-ylmethylideneamino]hex-3-enediamide
CID 45050499
1-[(Z)-furan-2-ylmethylideneamino]-3-methylthiourea
CID 5423286
N,N'-bis(furan-2-ylmethylideneamino)decanediamide
CID 5226719
methyl N-[(E)-furan-2-ylmethylideneamino]carbamodithioate
CID 6185558
N-[(Z)-furan-2-ylmethylideneamino]-4-methylbenzamide
CID 5402801
N'-[(E)-furan-2-ylmethylideneamino]methanediamine
CID 143034278
N-[(E)-furan-2-ylmethylideneamino]-4-phenoxybenzamide
CID 166606480
1-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[(Z)-(2-hydroxyphenyl)methylideneamino]guanidine
CID 136795111
N-[(Z)-furan-2-ylmethylideneamino]-2-methylbenzamide
CID 5411378

Frequently Asked Questions

What is the IUPAC name of 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine?
The IUPAC name of 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine (CID 6154529) is 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine.
What is the SMILES notation for 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine?
The canonical SMILES for 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine is N/C(=N/N=C\c1ccco1)N/N=C\c1ccco1.
What is the InChIKey of 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine?
The InChIKey is PPEKKYIUEFATFJ-PVRNWPCDSA-N. The full InChI is InChI=1S/C11H11N5O2/c12-11(15-13-7-9-3-1-5-17-9)16-14-8-10-4-2-6-18-10/h1-8H,(H3,12,15,16)/b13-7-,14-8-.
What are the key properties of 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine?
1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine has a molecular weight of 245.24 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis[(Z)-furan-2-ylmethylideneamino]guanidine is sourced from PubChem (CID 6154529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).