2-azido-N-(ethenylamino)-N'-methylethanimidamide

C5H10N6 — CID 139505042

IUPAC2-azido-N-(ethenylamino)-N'-methylethanimidamide
SMILESC=CNN/C(CN=[N+]=[N-])=N/C
InChIInChI=1S/C5H10N6/c1-3-8-10-5(7-2)4-9-11-6/h3,8H,1,4H2,2H3,(H,7,10)
InChIKeyBSNVVYSBTIALSL-UHFFFAOYSA-N
MW154.18 g/mol
LogP0.56
Rot. Bonds4

About 2-azido-N-(ethenylamino)-N'-methylethanimidamide

2-azido-N-(ethenylamino)-N'-methylethanimidamide (PubChem CID 139505042) has the molecular formula C5H10N6 and a molecular weight of 154.18 g/mol. Its IUPAC name is 2-azido-N-(ethenylamino)-N'-methylethanimidamide.

Molecular Properties

Compound Name2-azido-N-(ethenylamino)-N'-methylethanimidamide
PubChem CID139505042
Molecular FormulaC5H10N6
Molecular Weight154.18 g/mol
Exact Mass154.10
IUPAC Name2-azido-N-(ethenylamino)-N'-methylethanimidamide
SMILESC=CNN/C(CN=[N+]=[N-])=N/C
InChIInChI=1S/C5H10N6/c1-3-8-10-5(7-2)4-9-11-6/h3,8H,1,4H2,2H3,(H,7,10)
InChIKeyBSNVVYSBTIALSL-UHFFFAOYSA-N
XLogP0.56
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.18
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-amino-N'-ethenylpropanimidamide
CID 88922372
(5-Methylidene-1,2-dihydro-1,2,4-triazol-3-yl)methanamine
CID 118185508
amino-ethenylimino-(N-ethenyl-C-methylcarbonimidoyl)azanium
CID 123859099
N-amino-N'-ethenylethanimidamide
CID 123956109
N-ethylidene-N'-[(Z)-2-(2-methylhydrazinyl)ethenyl]ethanimidamide
CID 130233061
N'-ethenyl-N-(methylamino)ethanimidamide
CID 132064581
N-(ethenylamino)-N'-methylethanimidamide
CID 132138702
1,2-Dihydropyrazin-3-ylhydrazine
CID 141184102
3-Methyl-1,2-dihydro-1,2,4-triazine
CID 141829610
N'-ethenyl-N-(methylamino)propanimidamide
CID 142952384
N-amino-N'-ethenylethanimidamide;ethane
CID 144976823
N-amino-N'-ethenyl-2-methyliminoethanimidamide
CID 145221084

Frequently Asked Questions

What is the IUPAC name of 2-azido-N-(ethenylamino)-N'-methylethanimidamide?
The IUPAC name of 2-azido-N-(ethenylamino)-N'-methylethanimidamide (CID 139505042) is 2-azido-N-(ethenylamino)-N'-methylethanimidamide.
What is the SMILES notation for 2-azido-N-(ethenylamino)-N'-methylethanimidamide?
The canonical SMILES for 2-azido-N-(ethenylamino)-N'-methylethanimidamide is C=CNN/C(CN=[N+]=[N-])=N/C.
What is the InChIKey of 2-azido-N-(ethenylamino)-N'-methylethanimidamide?
The InChIKey is BSNVVYSBTIALSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N6/c1-3-8-10-5(7-2)4-9-11-6/h3,8H,1,4H2,2H3,(H,7,10).
What are the key properties of 2-azido-N-(ethenylamino)-N'-methylethanimidamide?
2-azido-N-(ethenylamino)-N'-methylethanimidamide has a molecular weight of 154.18 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azido-N-(ethenylamino)-N'-methylethanimidamide is sourced from PubChem (CID 139505042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).