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

C15H18N6 — CID 20889099

IUPACN-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine
SMILESCC1CCCCC1Nc1nc2ccccc2n2nnnc12
InChIInChI=1S/C15H18N6/c1-10-6-2-3-7-11(10)16-14-15-18-19-20-21(15)13-9-5-4-8-12(13)17-14/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyJLPJQNIJELYAMQ-UHFFFAOYSA-N
MW282.35 g/mol
LogP2.66
Rot. Bonds2

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

N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine (PubChem CID 20889099) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine.

Molecular Properties

Compound NameN-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine
PubChem CID20889099
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC NameN-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine
SMILESCC1CCCCC1Nc1nc2ccccc2n2nnnc12
InChIInChI=1S/C15H18N6/c1-10-6-2-3-7-11(10)16-14-15-18-19-20-21(15)13-9-5-4-8-12(13)17-14/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyJLPJQNIJELYAMQ-UHFFFAOYSA-N
XLogP2.66
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine
CID 60730168
4-N-(2-methylcyclohexyl)quinazoline-2,4-diamine
CID 80776922
2-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenol
CID 135458511
N-[(1R,2S)-2-methylcyclohexyl]-3-(4-methylphenyl)sulfonyltriazolo[1,5-a]quinazolin-5-amine
CID 51605750
N-[(1R,2S)-2-methylcyclohexyl]-1-phenyltetrazol-5-amine
CID 9311708
4-(tetrazolo[1,5-a]quinoxalin-4-yl)morpholine
CID 5309141
cyclopropyl-[4-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzoyl]piperazin-1-yl]methanone
CID 73441895
3-(2,5-dimethylphenyl)sulfonyl-N-(2-methylcyclohexyl)triazolo[1,5-a]quinazolin-5-amine
CID 20878526
N-(5-chloro-2-methylphenyl)tetrazolo[1,5-a]quinoxalin-4-amine
CID 22431505
1-methyl-N-(2-methylcyclohexyl)tetrazol-5-amine
CID 61225669
N-[4-(pyridin-4-ylmethyl)phenyl]tetrazolo[1,5-a]quinoxalin-4-amine
CID 166319969
(4-pyridin-2-ylpiperazin-1-yl)-[4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)phenyl]methanone
CID 22432629

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine?
The IUPAC name of N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine (CID 20889099) is N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine.
What is the SMILES notation for N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine?
The canonical SMILES for N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine is CC1CCCCC1Nc1nc2ccccc2n2nnnc12.
What is the InChIKey of N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine?
The InChIKey is JLPJQNIJELYAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-10-6-2-3-7-11(10)16-14-15-18-19-20-21(15)13-9-5-4-8-12(13)17-14/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,17).
What are the key properties of N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine?
N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine has a molecular weight of 282.35 g/mol, XLogP of 2.66, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine is sourced from PubChem (CID 20889099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).