(N-methylanilino)azanide

C7H9N2- — CID 163517581

IUPAC(N-methylanilino)azanide
SMILESCN([NH-])c1ccccc1
InChIInChI=1S/C7H9N2/c1-9(8)7-5-3-2-4-6-7/h2-6,8H,1H3/q-1
InChIKeyZWAZLXJWUVJQKZ-UHFFFAOYSA-N
MW121.16 g/mol
LogP2.09
Rot. Bonds1

About (N-methylanilino)azanide

(N-methylanilino)azanide (PubChem CID 163517581) has the molecular formula C7H9N2- and a molecular weight of 121.16 g/mol. Its IUPAC name is (N-methylanilino)azanide.

Molecular Properties

Compound Name(N-methylanilino)azanide
PubChem CID163517581
Molecular FormulaC7H9N2-
Molecular Weight121.16 g/mol
Exact Mass121.08
IUPAC Name(N-methylanilino)azanide
SMILESCN([NH-])c1ccccc1
InChIInChI=1S/C7H9N2/c1-9(8)7-5-3-2-4-6-7/h2-6,8H,1H3/q-1
InChIKeyZWAZLXJWUVJQKZ-UHFFFAOYSA-N
XLogP2.09
TPSA27.04 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.16
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (N-methylanilino)azanide?
The IUPAC name of (N-methylanilino)azanide (CID 163517581) is (N-methylanilino)azanide.
What is the SMILES notation for (N-methylanilino)azanide?
The canonical SMILES for (N-methylanilino)azanide is CN([NH-])c1ccccc1.
What is the InChIKey of (N-methylanilino)azanide?
The InChIKey is ZWAZLXJWUVJQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N2/c1-9(8)7-5-3-2-4-6-7/h2-6,8H,1H3/q-1.
What are the key properties of (N-methylanilino)azanide?
(N-methylanilino)azanide has a molecular weight of 121.16 g/mol, XLogP of 2.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (N-methylanilino)azanide is sourced from PubChem (CID 163517581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).