N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide

C15H20N4O — CID 103807675

IUPACN-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide
SMILESCN(CC(C)(C)CN)C(=O)c1cnc2ccccc2n1
InChIInChI=1S/C15H20N4O/c1-15(2,9-16)10-19(3)14(20)13-8-17-11-6-4-5-7-12(11)18-13/h4-8H,9-10,16H2,1-3H3
InChIKeyHBTXTOJDGFJZRU-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.69
Rot. Bonds4

About N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide

N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide (PubChem CID 103807675) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide
PubChem CID103807675
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide
SMILESCN(CC(C)(C)CN)C(=O)c1cnc2ccccc2n1
InChIInChI=1S/C15H20N4O/c1-15(2,9-16)10-19(3)14(20)13-8-17-11-6-4-5-7-12(11)18-13/h4-8H,9-10,16H2,1-3H3
InChIKeyHBTXTOJDGFJZRU-UHFFFAOYSA-N
XLogP1.69
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-aminopropyl)-N-methylquinoxaline-2-carboxamide
CID 113265814
N',2,2-trimethyl-N'-quinoxalin-2-ylpropane-1,3-diamine
CID 79652289
N-methyl-N-[(4-propan-2-ylphenyl)methyl]quinoxaline-2-carboxamide
CID 46546463
N-(3-amino-2,2-dimethylpropyl)-2-(2-fluorophenyl)-N-methyl-1,3-thiazole-4-carboxamide
CID 119656374
N-(3-amino-2,2-dimethylpropyl)-N,2-dimethylbenzamide
CID 79652872
N-(3-amino-2,2-dimethylpropyl)-N,6-dimethylpyridine-3-carboxamide
CID 79652120
N-(3-amino-2,2-dimethylpropyl)-N-ethylquinoline-2-carboxamide
CID 79663389
N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]quinoxaline-2-carboxamide
CID 26722336
N-(3-amino-2,2-dimethylpropyl)-N-methylpyridine-4-carboxamide;dihydrochloride
CID 119653576
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-propan-2-ylsulfanylbenzamide
CID 119655514
N-(3-amino-2,2-difluoropropyl)quinoxaline-2-carboxamide
CID 104954959
N-(3-amino-2,2-dimethylpropyl)-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 103807676

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide (CID 103807675) is N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide is CN(CC(C)(C)CN)C(=O)c1cnc2ccccc2n1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide?
The InChIKey is HBTXTOJDGFJZRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-15(2,9-16)10-19(3)14(20)13-8-17-11-6-4-5-7-12(11)18-13/h4-8H,9-10,16H2,1-3H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide?
N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide has a molecular weight of 272.35 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-N-methylquinoxaline-2-carboxamide is sourced from PubChem (CID 103807675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).