N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine

C15H11ClN6 — CID 22431505

IUPACN-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine
SMILESCc1ccc(Cl)cc1Nc1nc2ccccc2n2nnnc12
InChIInChI=1S/C15H11ClN6/c1-9-6-7-10(16)8-12(9)18-14-15-19-20-21-22(15)13-5-3-2-4-11(13)17-14/h2-8H,1H3,(H,17,18)
InChIKeyGVVNKDLZADPFNZ-UHFFFAOYSA-N
MW310.75 g/mol
LogP3.38
Rot. Bonds2

About N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine

N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine (PubChem CID 22431505) has the molecular formula C15H11ClN6 and a molecular weight of 310.75 g/mol. Its IUPAC name is N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine
PubChem CID22431505
Molecular FormulaC15H11ClN6
Molecular Weight310.75 g/mol
Exact Mass310.07
IUPAC NameN-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine
SMILESCc1ccc(Cl)cc1Nc1nc2ccccc2n2nnnc12
InChIInChI=1S/C15H11ClN6/c1-9-6-7-10(16)8-12(9)18-14-15-19-20-21-22(15)13-5-3-2-4-11(13)17-14/h2-8H,1H3,(H,17,18)
InChIKeyGVVNKDLZADPFNZ-UHFFFAOYSA-N
XLogP3.38
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.75
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol
CID 135458511
4-chloro-2-[(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]phenol
CID 135548693
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]tetrazolo[1,5-a]quinoxalin-4-amine
CID 20889126
N-(2-ethoxyphenyl)-8-methyltetrazolo[1,5-a]quinoxalin-4-amine
CID 22431482
N-[2-(2,4-dimethylanilino)ethyl]-N-propyl-4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide
CID 144591396
N-(2,4-dimethylphenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
CID 22431976
N-[4-(pyridin-4-ylmethyl)phenyl]tetrazolo[1,5-a]quinoxalin-4-amine
CID 166319969
N-(5-chloro-2-methylphenyl)quinolin-2-amine
CID 82536306
[4-(2,4-dimethylphenyl)piperazin-1-yl]-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
CID 15990205
[4-(2,3-dimethylphenyl)piperazin-1-yl]-[3-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
CID 22432185
N-pyridin-4-yl-4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide
CID 73442523
N-(3-chloro-4-methoxyphenyl)-8-methyltetrazolo[1,5-a]quinoxalin-4-amine
CID 22431441

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine?
The IUPAC name of N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine (CID 22431505) is N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine.
What is the SMILES notation for N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine?
The canonical SMILES for N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine is Cc1ccc(Cl)cc1Nc1nc2ccccc2n2nnnc12.
What is the InChIKey of N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine?
The InChIKey is GVVNKDLZADPFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11ClN6/c1-9-6-7-10(16)8-12(9)18-14-15-19-20-21-22(15)13-5-3-2-4-11(13)17-14/h2-8H,1H3,(H,17,18).
What are the key properties of N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine?
N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine has a molecular weight of 310.75 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine is sourced from PubChem (CID 22431505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).