N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide

C21H22F2N4O — CID 134254210

IUPACN-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide
SMILESCC1CC(NC(=O)CC2CC2(F)F)CC(c2ccc(C#N)c3nccnc23)C1
InChIInChI=1S/C21H22F2N4O/c1-12-6-14(8-16(7-12)27-18(28)9-15-10-21(15,22)23)17-3-2-13(11-24)19-20(17)26-5-4-25-19/h2-5,12,14-16H,6-10H2,1H3,(H,27,28)
InChIKeyKTDVBZJDPORHMX-UHFFFAOYSA-N
MW384.43 g/mol
LogP3.94
Rot. Bonds4

About N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide

N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide (PubChem CID 134254210) has the molecular formula C21H22F2N4O and a molecular weight of 384.43 g/mol. Its IUPAC name is N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide.

Molecular Properties

Compound NameN-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide
PubChem CID134254210
Molecular FormulaC21H22F2N4O
Molecular Weight384.43 g/mol
Exact Mass384.18
IUPAC NameN-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide
SMILESCC1CC(NC(=O)CC2CC2(F)F)CC(c2ccc(C#N)c3nccnc23)C1
InChIInChI=1S/C21H22F2N4O/c1-12-6-14(8-16(7-12)27-18(28)9-15-10-21(15,22)23)17-3-2-13(11-24)19-20(17)26-5-4-25-19/h2-5,12,14-16H,6-10H2,1H3,(H,27,28)
InChIKeyKTDVBZJDPORHMX-UHFFFAOYSA-N
XLogP3.94
TPSA78.67 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.43
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide?
The IUPAC name of N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide (CID 134254210) is N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide.
What is the SMILES notation for N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide?
The canonical SMILES for N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide is CC1CC(NC(=O)CC2CC2(F)F)CC(c2ccc(C#N)c3nccnc23)C1.
What is the InChIKey of N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide?
The InChIKey is KTDVBZJDPORHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22F2N4O/c1-12-6-14(8-16(7-12)27-18(28)9-15-10-21(15,22)23)17-3-2-13(11-24)19-20(17)26-5-4-25-19/h2-5,12,14-16H,6-10H2,1H3,(H,27,28).
What are the key properties of N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide?
N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide has a molecular weight of 384.43 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(8-cyanoquinoxalin-5-yl)-5-methylcyclohexyl]-2-(2,2-difluorocyclopropyl)acetamide is sourced from PubChem (CID 134254210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).