2-amino-N'-(2-methylphenyl)benzenecarboximidamide

C14H15N3 — CID 15836404

IUPAC2-amino-N'-(2-methylphenyl)benzenecarboximidamide
SMILESCc1ccccc1/N=C(\N)c1ccccc1N
InChIInChI=1S/C14H15N3/c1-10-6-2-5-9-13(10)17-14(16)11-7-3-4-8-12(11)15/h2-9H,15H2,1H3,(H2,16,17)
InChIKeyRULQARZGTABYQW-UHFFFAOYSA-N
MW225.30 g/mol
LogP2.61
Rot. Bonds2

About 2-amino-N'-(2-methylphenyl)benzenecarboximidamide

2-amino-N'-(2-methylphenyl)benzenecarboximidamide (PubChem CID 15836404) has the molecular formula C14H15N3 and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-amino-N'-(2-methylphenyl)benzenecarboximidamide.

Molecular Properties

Compound Name2-amino-N'-(2-methylphenyl)benzenecarboximidamide
PubChem CID15836404
Molecular FormulaC14H15N3
Molecular Weight225.30 g/mol
Exact Mass225.13
IUPAC Name2-amino-N'-(2-methylphenyl)benzenecarboximidamide
SMILESCc1ccccc1/N=C(\N)c1ccccc1N
InChIInChI=1S/C14H15N3/c1-10-6-2-5-9-13(10)17-14(16)11-7-3-4-8-12(11)15/h2-9H,15H2,1H3,(H2,16,17)
InChIKeyRULQARZGTABYQW-UHFFFAOYSA-N
XLogP2.61
TPSA64.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

2-amino-N'-(2,4-dimethylphenyl)benzenecarboximidamide
CID 15889680
2-amino-N'-(2,5-dimethylphenyl)benzenecarboximidamide
CID 101481145
N',2-diaminobenzenecarboximidamide
CID 10307874
1-(diaminomethylidene)-2-(2-methylphenyl)guanidine
CID 7155
N'-(2-methylphenyl)naphthalene-2-carboximidamide
CID 90076773
phenyl N'-(2-methylphenyl)carbamimidate
CID 142151989
N'-(2-methylphenyl)propanimidamide;dihydrochloride
CID 175785501
N'-[(Z)-[amino-(2-methylphenyl)methylidene]amino]-2-methylbenzenecarboximidamide
CID 145320912
N'-(2-methylphenyl)cyclopropanecarboximidamide
CID 63178826
N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine
CID 142125377
N-amino-2-chloro-N'-(2-methylphenyl)benzenecarboximidamide
CID 19847843
1-(aminodiazenyl)-2-methylbenzene
CID 21467423

Frequently Asked Questions

What is the IUPAC name of 2-amino-N'-(2-methylphenyl)benzenecarboximidamide?
The IUPAC name of 2-amino-N'-(2-methylphenyl)benzenecarboximidamide (CID 15836404) is 2-amino-N'-(2-methylphenyl)benzenecarboximidamide.
What is the SMILES notation for 2-amino-N'-(2-methylphenyl)benzenecarboximidamide?
The canonical SMILES for 2-amino-N'-(2-methylphenyl)benzenecarboximidamide is Cc1ccccc1/N=C(\N)c1ccccc1N.
What is the InChIKey of 2-amino-N'-(2-methylphenyl)benzenecarboximidamide?
The InChIKey is RULQARZGTABYQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-10-6-2-5-9-13(10)17-14(16)11-7-3-4-8-12(11)15/h2-9H,15H2,1H3,(H2,16,17).
What are the key properties of 2-amino-N'-(2-methylphenyl)benzenecarboximidamide?
2-amino-N'-(2-methylphenyl)benzenecarboximidamide has a molecular weight of 225.30 g/mol, XLogP of 2.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N'-(2-methylphenyl)benzenecarboximidamide is sourced from PubChem (CID 15836404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).