1-phenylacridin-2-amine

C19H14N2 — CID 87481080

IUPAC1-phenylacridin-2-amine
SMILESNc1ccc2nc3ccccc3cc2c1-c1ccccc1
InChIInChI=1S/C19H14N2/c20-16-10-11-18-15(19(16)13-6-2-1-3-7-13)12-14-8-4-5-9-17(14)21-18/h1-12H,20H2
InChIKeyZOTDSZHCQZJZPI-UHFFFAOYSA-N
MW270.34 g/mol
LogP4.64
Rot. Bonds1

About 1-phenylacridin-2-amine

1-phenylacridin-2-amine (PubChem CID 87481080) has the molecular formula C19H14N2 and a molecular weight of 270.34 g/mol. Its IUPAC name is 1-phenylacridin-2-amine.

Molecular Properties

Compound Name1-phenylacridin-2-amine
PubChem CID87481080
Molecular FormulaC19H14N2
Molecular Weight270.34 g/mol
Exact Mass270.12
IUPAC Name1-phenylacridin-2-amine
SMILESNc1ccc2nc3ccccc3cc2c1-c1ccccc1
InChIInChI=1S/C19H14N2/c20-16-10-11-18-15(19(16)13-6-2-1-3-7-13)12-14-8-4-5-9-17(14)21-18/h1-12H,20H2
InChIKeyZOTDSZHCQZJZPI-UHFFFAOYSA-N
XLogP4.64
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

bis(2-aminoacridin-1-yl)methanone
CID 175429636
2-aminoacridine-1-carboxylic acid
CID 122423819
2-methyl-5-phenylquinolin-6-amine
CID 69132154
7-amino-8-phenylnaphthalen-2-ol
CID 115057649
(2S)-2-amino-1-(3-amino-2,5-dimethoxy-1-phenylacridin-4-yl)propan-1-one;1-phenylacridin-2-amine
CID 158180802
1,1'-biphenyl;1,2-dimethylacridine
CID 175084711
acridine
CID 21226281
4-(2-acridin-1-ylethenyl)aniline
CID 159894028
3-phenylquinolin-2-amine;hydrochloride
CID 43865994
1,3-diphenylacridine
CID 139708395
acridine;acridine-3,6-diamine
CID 21276006
5-(4-aminophenyl)-2,3-diphenylquinoxalin-6-amine
CID 174507699

Frequently Asked Questions

What is the IUPAC name of 1-phenylacridin-2-amine?
The IUPAC name of 1-phenylacridin-2-amine (CID 87481080) is 1-phenylacridin-2-amine.
What is the SMILES notation for 1-phenylacridin-2-amine?
The canonical SMILES for 1-phenylacridin-2-amine is Nc1ccc2nc3ccccc3cc2c1-c1ccccc1.
What is the InChIKey of 1-phenylacridin-2-amine?
The InChIKey is ZOTDSZHCQZJZPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N2/c20-16-10-11-18-15(19(16)13-6-2-1-3-7-13)12-14-8-4-5-9-17(14)21-18/h1-12H,20H2.
What are the key properties of 1-phenylacridin-2-amine?
1-phenylacridin-2-amine has a molecular weight of 270.34 g/mol, XLogP of 4.64, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylacridin-2-amine is sourced from PubChem (CID 87481080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).