9-azido-N,N-dimethylacridin-3-amine

C15H13N5 — CID 154101320

IUPAC9-azido-N,N-dimethylacridin-3-amine
SMILESCN(C)c1ccc2c(N=[N+]=[N-])c3ccccc3nc2c1
InChIInChI=1S/C15H13N5/c1-20(2)10-7-8-12-14(9-10)17-13-6-4-3-5-11(13)15(12)18-19-16/h3-9H,1-2H3
InChIKeyZFZGWWDNZXMYIR-UHFFFAOYSA-N
MW263.30 g/mol
LogP4.40
Rot. Bonds2

About 9-azido-N,N-dimethylacridin-3-amine

9-azido-N,N-dimethylacridin-3-amine (PubChem CID 154101320) has the molecular formula C15H13N5 and a molecular weight of 263.30 g/mol. Its IUPAC name is 9-azido-N,N-dimethylacridin-3-amine.

Molecular Properties

Compound Name9-azido-N,N-dimethylacridin-3-amine
PubChem CID154101320
Molecular FormulaC15H13N5
Molecular Weight263.30 g/mol
Exact Mass263.12
IUPAC Name9-azido-N,N-dimethylacridin-3-amine
SMILESCN(C)c1ccc2c(N=[N+]=[N-])c3ccccc3nc2c1
InChIInChI=1S/C15H13N5/c1-20(2)10-7-8-12-14(9-10)17-13-6-4-3-5-11(13)15(12)18-19-16/h3-9H,1-2H3
InChIKeyZFZGWWDNZXMYIR-UHFFFAOYSA-N
XLogP4.40
TPSA64.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'amino_acridine_A(46)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

3-N,3-N,6-N,6-N-tetramethyl-9-phenylacridine-3,6-diamine
CID 27795
N,N-dimethylbenzo[a]acridin-9-amine
CID 23422075
N,N-dimethylacridin-3-amine
CID 15294363
N,N,2,4-tetramethylquinolin-7-amine
CID 177173619
2,4-diazidoquinoline-3-carbonitrile
CID 10657437
9-butan-2-yl-3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine
CID 27794
2-chloro-N,N,4-trimethylquinolin-7-amine
CID 14579996
9-(4-azidophenyl)acridine
CID 15340007
4-azido-N,N-dimethylaniline
CID 584035
2-N,2-N-diethyl-8-N,8-N-dimethylphenazine-2,8-diamine
CID 46832728
3-[3-(dimethylamino)phenyl]-2-methylquinazolin-4-one
CID 3031710
7-ethoxy-3-N,3-N,9-N,9-N-tetramethylacridine-3,9-diamine
CID 169281625

Frequently Asked Questions

What is the IUPAC name of 9-azido-N,N-dimethylacridin-3-amine?
The IUPAC name of 9-azido-N,N-dimethylacridin-3-amine (CID 154101320) is 9-azido-N,N-dimethylacridin-3-amine.
What is the SMILES notation for 9-azido-N,N-dimethylacridin-3-amine?
The canonical SMILES for 9-azido-N,N-dimethylacridin-3-amine is CN(C)c1ccc2c(N=[N+]=[N-])c3ccccc3nc2c1.
What is the InChIKey of 9-azido-N,N-dimethylacridin-3-amine?
The InChIKey is ZFZGWWDNZXMYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5/c1-20(2)10-7-8-12-14(9-10)17-13-6-4-3-5-11(13)15(12)18-19-16/h3-9H,1-2H3.
What are the key properties of 9-azido-N,N-dimethylacridin-3-amine?
9-azido-N,N-dimethylacridin-3-amine has a molecular weight of 263.30 g/mol, XLogP of 4.40, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-azido-N,N-dimethylacridin-3-amine is sourced from PubChem (CID 154101320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).