3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline

C15H16IN3 — CID 66092951

IUPAC3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline
SMILESCN1CCN(c2ccc(N)cc2I)c2ccccc21
InChIInChI=1S/C15H16IN3/c1-18-8-9-19(15-5-3-2-4-14(15)18)13-7-6-11(17)10-12(13)16/h2-7,10H,8-9,17H2,1H3
InChIKeyIYVDVSRXWJBLSJ-UHFFFAOYSA-N
MW365.22 g/mol
LogP3.46
Rot. Bonds1

About 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline

3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline (PubChem CID 66092951) has the molecular formula C15H16IN3 and a molecular weight of 365.22 g/mol. Its IUPAC name is 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline.

Molecular Properties

Compound Name3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline
PubChem CID66092951
Molecular FormulaC15H16IN3
Molecular Weight365.22 g/mol
Exact Mass365.04
IUPAC Name3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline
SMILESCN1CCN(c2ccc(N)cc2I)c2ccccc21
InChIInChI=1S/C15H16IN3/c1-18-8-9-19(15-5-3-2-4-14(15)18)13-7-6-11(17)10-12(13)16/h2-7,10H,8-9,17H2,1H3
InChIKeyIYVDVSRXWJBLSJ-UHFFFAOYSA-N
XLogP3.46
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.22
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-Methylpiperazin-1-yl)aniline
CID 286547
4-(4-Ethylpiperazin-1-yl)aniline
CID 936738
5,10-Dihydrophenazine
CID 345330
4-(4-Methylpiperazin-1-yl)aniline
CID 737253
1,2,3,4-Tetrahydroquinoxaline
CID 77028
5-Fluoro-2-(4-methylpiperazin-1-yl)aniline
CID 6485406
5,10-Dihydro-5,10-dimethylphenazine
CID 288679
1-Methyl-1,2,3,4-tetrahydroquinoxaline
CID 215850
4,4'-(Piperazine-1,4-diyl)dianiline
CID 344596
2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline
CID 270945
2-(Piperidin-1-yl)aniline
CID 458795
4-[4-(4-Fluorophenyl)piperazino]aniline
CID 1480302

Frequently Asked Questions

What is the IUPAC name of 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline?
The IUPAC name of 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline (CID 66092951) is 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline.
What is the SMILES notation for 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline?
The canonical SMILES for 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline is CN1CCN(c2ccc(N)cc2I)c2ccccc21.
What is the InChIKey of 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline?
The InChIKey is IYVDVSRXWJBLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16IN3/c1-18-8-9-19(15-5-3-2-4-14(15)18)13-7-6-11(17)10-12(13)16/h2-7,10H,8-9,17H2,1H3.
What are the key properties of 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline?
3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline has a molecular weight of 365.22 g/mol, XLogP of 3.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-iodo-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)aniline is sourced from PubChem (CID 66092951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).