N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine

C16H17N3S — CID 78962959

IUPACN-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine
SMILESCC(C)(CNc1cnc2ccccc2n1)c1cccs1
InChIInChI=1S/C16H17N3S/c1-16(2,14-8-5-9-20-14)11-18-15-10-17-12-6-3-4-7-13(12)19-15/h3-10H,11H2,1-2H3,(H,18,19)
InChIKeyIZAMIGPKBNEEQN-UHFFFAOYSA-N
MW283.40 g/mol
LogP4.08
Rot. Bonds4

About N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine

N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine (PubChem CID 78962959) has the molecular formula C16H17N3S and a molecular weight of 283.40 g/mol. Its IUPAC name is N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine.

Molecular Properties

Compound NameN-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine
PubChem CID78962959
Molecular FormulaC16H17N3S
Molecular Weight283.40 g/mol
Exact Mass283.11
IUPAC NameN-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine
SMILESCC(C)(CNc1cnc2ccccc2n1)c1cccs1
InChIInChI=1S/C16H17N3S/c1-16(2,14-8-5-9-20-14)11-18-15-10-17-12-6-3-4-7-13(12)19-15/h3-10H,11H2,1-2H3,(H,18,19)
InChIKeyIZAMIGPKBNEEQN-UHFFFAOYSA-N
XLogP4.08
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.40
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methyl-2-thiophen-2-ylpropyl)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

5-tert-butyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 107874798
5-fluoro-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528270
2-N-ethyl-6-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2,6-diamine
CID 80852489
(2R)-2,3-dimethyl-1-(quinoxalin-2-ylamino)butan-2-ol
CID 95624706
5-N-(2-methyl-2-thiophen-2-ylpropyl)pyridine-2,5-diamine
CID 80525997
N-(1-thiophen-2-ylethyl)quinoxalin-2-amine
CID 47142874
N-[(2-methyl-1,3-thiazol-4-yl)methyl]quinoxalin-2-amine
CID 47292925
N-(2-methyl-2-thiophen-2-ylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 80528200
2-methyl-N-(quinolin-2-ylmethyl)-2-thiophen-2-ylpropan-1-amine
CID 79032042
5-chloro-4-N-(2-methyl-2-thiophen-2-ylpropyl)pyrimidine-2,4-diamine
CID 80851975
4-N-(2-methyl-2-thiophen-2-ylpropyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114565509
N-[2-(1,3-thiazol-2-yl)ethyl]quinoxalin-2-amine
CID 49432129

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine?
The IUPAC name of N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine (CID 78962959) is N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine.
What is the SMILES notation for N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine?
The canonical SMILES for N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine is CC(C)(CNc1cnc2ccccc2n1)c1cccs1.
What is the InChIKey of N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine?
The InChIKey is IZAMIGPKBNEEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3S/c1-16(2,14-8-5-9-20-14)11-18-15-10-17-12-6-3-4-7-13(12)19-15/h3-10H,11H2,1-2H3,(H,18,19).
What are the key properties of N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine?
N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine has a molecular weight of 283.40 g/mol, XLogP of 4.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-thiophen-2-ylpropyl)quinoxalin-2-amine is sourced from PubChem (CID 78962959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).