N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide

C16H20N4O — CID 94159016

IUPACN-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide
SMILESCN(C)[C@@H](CNC(=O)c1cnc2ccccc2n1)C1CC1
InChIInChI=1S/C16H20N4O/c1-20(2)15(11-7-8-11)10-18-16(21)14-9-17-12-5-3-4-6-13(12)19-14/h3-6,9,11,15H,7-8,10H2,1-2H3,(H,18,21)/t15-/m0/s1
InChIKeyPOGUJHWEEGSSDD-HNNXBMFYSA-N
MW284.36 g/mol
LogP1.70
Rot. Bonds5

About N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide

N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide (PubChem CID 94159016) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide
PubChem CID94159016
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide
SMILESCN(C)[C@@H](CNC(=O)c1cnc2ccccc2n1)C1CC1
InChIInChI=1S/C16H20N4O/c1-20(2)15(11-7-8-11)10-18-16(21)14-9-17-12-5-3-4-6-13(12)19-14/h3-6,9,11,15H,7-8,10H2,1-2H3,(H,18,21)/t15-/m0/s1
InChIKeyPOGUJHWEEGSSDD-HNNXBMFYSA-N
XLogP1.70
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide?
The IUPAC name of N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide (CID 94159016) is N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide is CN(C)[C@@H](CNC(=O)c1cnc2ccccc2n1)C1CC1.
What is the InChIKey of N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide?
The InChIKey is POGUJHWEEGSSDD-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-20(2)15(11-7-8-11)10-18-16(21)14-9-17-12-5-3-4-6-13(12)19-14/h3-6,9,11,15H,7-8,10H2,1-2H3,(H,18,21)/t15-/m0/s1.
What are the key properties of N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide?
N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide is sourced from PubChem (CID 94159016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).