N,N-bis(2-methylidenehydrazinyl)formamide

C3H7N5O — CID 173170502

IUPACN,N-bis(2-methylidenehydrazinyl)formamide
SMILESC=NNN(C=O)NN=C
InChIInChI=1S/C3H7N5O/c1-4-6-8(3-9)7-5-2/h3,6-7H,1-2H2
InChIKeyUTHHYSDXXSFOAR-UHFFFAOYSA-N
MW129.12 g/mol
LogP-1.31
Rot. Bonds5

About N,N-bis(2-methylidenehydrazinyl)formamide

N,N-bis(2-methylidenehydrazinyl)formamide (PubChem CID 173170502) has the molecular formula C3H7N5O and a molecular weight of 129.12 g/mol. Its IUPAC name is N,N-bis(2-methylidenehydrazinyl)formamide.

Molecular Properties

Compound NameN,N-bis(2-methylidenehydrazinyl)formamide
PubChem CID173170502
Molecular FormulaC3H7N5O
Molecular Weight129.12 g/mol
Exact Mass129.07
IUPAC NameN,N-bis(2-methylidenehydrazinyl)formamide
SMILESC=NNN(C=O)NN=C
InChIInChI=1S/C3H7N5O/c1-4-6-8(3-9)7-5-2/h3,6-7H,1-2H2
InChIKeyUTHHYSDXXSFOAR-UHFFFAOYSA-N
XLogP-1.31
TPSA69.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.12
LogP ≤ 5-1.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

formaldehyde;formohydrazide;N-(methylideneamino)formamide
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N-amino-N-(sulfonylamino)formamide
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CID 57465791
CID 159352431
CID 159352431
(Z)-N-(methylideneamino)but-1-en-1-amine
CID 146936286
N,N'-bis(methylideneamino)dodecanediamide
CID 122685088
pentakis(N,N-dimethylformamide);ethane
CID 54023735
N,N-dimethylformamide;molecular chlorine
CID 86751989
N-(2-formyliminoethylidene)formamide
CID 88538309
methyl 3-[ethenyl(formyl)amino]propanoate
CID 10964771
(2E)-3-chloro-2-(methylideneamino)penta-2,4-dienal
CID 176971951
sodium;3-chloro-4-[2-(methylideneamino)hydrazinyl]butanal;hydride
CID 173348472

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methylidenehydrazinyl)formamide?
The IUPAC name of N,N-bis(2-methylidenehydrazinyl)formamide (CID 173170502) is N,N-bis(2-methylidenehydrazinyl)formamide.
What is the SMILES notation for N,N-bis(2-methylidenehydrazinyl)formamide?
The canonical SMILES for N,N-bis(2-methylidenehydrazinyl)formamide is C=NNN(C=O)NN=C.
What is the InChIKey of N,N-bis(2-methylidenehydrazinyl)formamide?
The InChIKey is UTHHYSDXXSFOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N5O/c1-4-6-8(3-9)7-5-2/h3,6-7H,1-2H2.
What are the key properties of N,N-bis(2-methylidenehydrazinyl)formamide?
N,N-bis(2-methylidenehydrazinyl)formamide has a molecular weight of 129.12 g/mol, XLogP of -1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methylidenehydrazinyl)formamide is sourced from PubChem (CID 173170502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).