3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine

C16H21N3 — CID 60730168

IUPAC3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine
SMILESCc1nc2ccccc2nc1NC1CCCCC1C
InChIInChI=1S/C16H21N3/c1-11-7-3-4-8-13(11)18-16-12(2)17-14-9-5-6-10-15(14)19-16/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,18,19)
InChIKeySDUOTXBKUSMVHV-UHFFFAOYSA-N
MW255.37 g/mol
LogP3.93
Rot. Bonds2

About 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine

3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine (PubChem CID 60730168) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine
PubChem CID60730168
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine
SMILESCc1nc2ccccc2nc1NC1CCCCC1C
InChIInChI=1S/C16H21N3/c1-11-7-3-4-8-13(11)18-16-12(2)17-14-9-5-6-10-15(14)19-16/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,18,19)
InChIKeySDUOTXBKUSMVHV-UHFFFAOYSA-N
XLogP3.93
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N-(3-methylquinoxalin-2-yl)cycloheptane-1,2-diamine
CID 63258631
N-(2-ethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 63540099
4-N-(2-methylcyclohexyl)quinazoline-2,4-diamine
CID 80776922
N-(3,5-dimethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 64731715
N-(2-methylcyclohexyl)tetrazolo[1,5-a]quinoxalin-4-amine
CID 20889099
N-(2,6-dimethylpiperidin-1-yl)-3-methylquinoxalin-2-amine
CID 83026622
3-methyl-N-(thian-3-yl)quinoxalin-2-amine
CID 115675173
N-(2-methylcycloheptyl)-2,1-benzothiazol-3-amine
CID 66355084
6-methyl-N-(2-methylcyclohexyl)pyridin-2-amine
CID 60876622
N-(4-ethylcyclohexyl)-3-methylquinoxalin-2-amine
CID 63539648
3-N-[(1S,2S)-2-aminocyclohexyl]-2-N-methylquinoxaline-2,3-diamine
CID 97164701
6-methyl-5-[[(1R,2R)-2-methylcyclohexyl]amino]-2H-1,2,4-triazin-3-one
CID 42335974

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine?
The IUPAC name of 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine (CID 60730168) is 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine.
What is the SMILES notation for 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine?
The canonical SMILES for 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine is Cc1nc2ccccc2nc1NC1CCCCC1C.
What is the InChIKey of 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine?
The InChIKey is SDUOTXBKUSMVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-11-7-3-4-8-13(11)18-16-12(2)17-14-9-5-6-10-15(14)19-16/h5-6,9-11,13H,3-4,7-8H2,1-2H3,(H,18,19).
What are the key properties of 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine?
3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine has a molecular weight of 255.37 g/mol, XLogP of 3.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-methylcyclohexyl)quinoxalin-2-amine is sourced from PubChem (CID 60730168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).