N-anilinoformamide

C7H8N2O — CID 12154

IUPACN-anilinoformamide
SMILESO=CNNc1ccccc1
InChIInChI=1S/C7H8N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6,9H,(H,8,10)
InChIKeyQIWOKEQEGOOGGH-UHFFFAOYSA-N
MW136.15 g/mol
LogP0.76
Rot. Bonds3

About N-anilinoformamide

N-anilinoformamide (PubChem CID 12154) has the molecular formula C7H8N2O and a molecular weight of 136.15 g/mol. Its IUPAC name is N-anilinoformamide.

Molecular Properties

Compound NameN-anilinoformamide
PubChem CID12154
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
Exact Mass136.06
IUPAC NameN-anilinoformamide
SMILESO=CNNc1ccccc1
InChIInChI=1S/C7H8N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6,9H,(H,8,10)
InChIKeyQIWOKEQEGOOGGH-UHFFFAOYSA-N
XLogP0.76
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Phenylhydrazine
CID 7516
Hydrazobenzene
CID 31222
Phenylhydrazine hydrochloride
CID 60962
Acetylphenylhydrazine
CID 8247
Phenicarbazide
CID 61002
Diphenylcarbazide
CID 8789
1-Methyl-3-phenyl-1-triazene
CID 85248
1,5-Diphenylcarbazone
CID 10860
Ethyl 2-phenylhydrazinecarboxylate
CID 269262
2,2,2-trifluoro-N'-phenylacetohydrazide
CID 36669
Propionic acid phenylhydrazide
CID 88671
Hydrazinecarboxaldehyde, 2-(4-nitrophenyl)-
CID 5008489

Frequently Asked Questions

What is the IUPAC name of N-anilinoformamide?
The IUPAC name of N-anilinoformamide (CID 12154) is N-anilinoformamide.
What is the SMILES notation for N-anilinoformamide?
The canonical SMILES for N-anilinoformamide is O=CNNc1ccccc1.
What is the InChIKey of N-anilinoformamide?
The InChIKey is QIWOKEQEGOOGGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2O/c10-6-8-9-7-4-2-1-3-5-7/h1-6,9H,(H,8,10).
What are the key properties of N-anilinoformamide?
N-anilinoformamide has a molecular weight of 136.15 g/mol, XLogP of 0.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-anilinoformamide is sourced from PubChem (CID 12154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).