N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine

C21H25N5O — CID 142125377

IUPACN'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine
SMILESCNN.N/C(=N\c1ccccc1Cc1ccccc1N)c1ccccc1O
InChIInChI=1S/C20H19N3O.CH6N2/c21-17-10-4-1-7-14(17)13-15-8-2-5-11-18(15)23-20(22)16-9-3-6-12-19(16)24;1-3-2/h1-12,24H,13,21H2,(H2,22,23);3H,2H2,1H3
InChIKeyGDAMTNZYIAEBKE-UHFFFAOYSA-N
MW363.47 g/mol
LogP2.68
Rot. Bonds4

About N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine

N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine (PubChem CID 142125377) has the molecular formula C21H25N5O and a molecular weight of 363.47 g/mol. Its IUPAC name is N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine.

Molecular Properties

Compound NameN'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine
PubChem CID142125377
Molecular FormulaC21H25N5O
Molecular Weight363.47 g/mol
Exact Mass363.21
IUPAC NameN'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine
SMILESCNN.N/C(=N\c1ccccc1Cc1ccccc1N)c1ccccc1O
InChIInChI=1S/C20H19N3O.CH6N2/c21-17-10-4-1-7-14(17)13-15-8-2-5-11-18(15)23-20(22)16-9-3-6-12-19(16)24;1-3-2/h1-12,24H,13,21H2,(H2,22,23);3H,2H2,1H3
InChIKeyGDAMTNZYIAEBKE-UHFFFAOYSA-N
XLogP2.68
TPSA122.68 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.47
LogP ≤ 52.68
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-amino-N'-(2-methylphenyl)benzenecarboximidamide
CID 15836404
2-[(2-aminophenyl)methyl]aniline;aniline
CID 158811697
2-amino-N'-(2,4-dimethylphenyl)benzenecarboximidamide
CID 15889680
2-amino-N'-(2,5-dimethylphenyl)benzenecarboximidamide
CID 101481145
2-[(2-fluorophenyl)methyl]aniline
CID 21497428
N',2-dihydroxybenzenecarboximidamide
CID 4227476
acetic acid;2-benzylaniline
CID 174872932
2-[[4-[(2-aminophenyl)methyl]phenyl]methyl]aniline
CID 142730612
N-amino-2-(2-aminophenyl)-N'-(2-fluorophenyl)benzenecarboximidamide
CID 135227661
2-amino-N-[(2-aminophenyl)methyl]-N'-methylbenzenecarboximidamide
CID 142127836
2-[(2-iodophenyl)methyl]aniline
CID 69343574
2-(2-aminophenyl)-N-methylacetamide
CID 16772909

Frequently Asked Questions

What is the IUPAC name of N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine?
The IUPAC name of N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine (CID 142125377) is N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine.
What is the SMILES notation for N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine?
The canonical SMILES for N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine is CNN.N/C(=N\c1ccccc1Cc1ccccc1N)c1ccccc1O.
What is the InChIKey of N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine?
The InChIKey is GDAMTNZYIAEBKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O.CH6N2/c21-17-10-4-1-7-14(17)13-15-8-2-5-11-18(15)23-20(22)16-9-3-6-12-19(16)24;1-3-2/h1-12,24H,13,21H2,(H2,22,23);3H,2H2,1H3.
What are the key properties of N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine?
N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine has a molecular weight of 363.47 g/mol, XLogP of 2.68, 4 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[(2-aminophenyl)methyl]phenyl]-2-hydroxybenzenecarboximidamide;methylhydrazine is sourced from PubChem (CID 142125377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).