N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide

C19H22N4O2 — CID 146090860

IUPACN,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide
SMILESCC1C(=O)Nc2cc(C(=O)N(C)CCc3ccncc3)ccc2N1C
InChIInChI=1S/C19H22N4O2/c1-13-18(24)21-16-12-15(4-5-17(16)23(13)3)19(25)22(2)11-8-14-6-9-20-10-7-14/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,21,24)
InChIKeyAIQGZZBNPPOBAM-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.17
Rot. Bonds4

About N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide

N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide (PubChem CID 146090860) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide.

Molecular Properties

Compound NameN,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide
PubChem CID146090860
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide
SMILESCC1C(=O)Nc2cc(C(=O)N(C)CCc3ccncc3)ccc2N1C
InChIInChI=1S/C19H22N4O2/c1-13-18(24)21-16-12-15(4-5-17(16)23(13)3)19(25)22(2)11-8-14-6-9-20-10-7-14/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,21,24)
InChIKeyAIQGZZBNPPOBAM-UHFFFAOYSA-N
XLogP2.17
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide with MolForge

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Related Compounds

N-methyl-2-oxo-N-(2-pyridin-4-ylethyl)-1,3-dihydrobenzimidazole-5-carboxamide
CID 110692316
N,1,2-trimethyl-N-(2-pyridin-4-ylethyl)benzimidazole-5-carboxamide
CID 110765803
3-amino-4-fluoro-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 39372172
1-N-butyl-1-N,4-N-dimethyl-4-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109048088
2-[(4R)-7-[methyl(2-pyridin-4-ylethyl)carbamoyl]-3-oxo-1,2,4,5-tetrahydro-2-benzazepin-4-yl]acetic acid
CID 21345287
N-methyl-4-oxo-N-(2-pyridin-4-ylethyl)-1H-pyridine-3-carboxamide
CID 103337389
3-fluoro-4-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110761103
N-methyl-2-propan-2-yl-N-(2-pyridin-4-ylethyl)-3H-benzimidazole-5-carboxamide
CID 110765642
N-methyl-1-propan-2-yl-N-(2-pyridin-4-ylethyl)benzimidazole-5-carboxamide
CID 110765720
N,1,3-trimethyl-N-(2-pyridin-4-ylethyl)pyrazole-4-carboxamide
CID 110852590
N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide
CID 110762446
1-N-cyclopropyl-3-N-methyl-3-N-(2-pyridin-4-ylethyl)benzene-1,3-dicarboxamide
CID 109050711

Frequently Asked Questions

What is the IUPAC name of N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide?
The IUPAC name of N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide (CID 146090860) is N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide.
What is the SMILES notation for N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide?
The canonical SMILES for N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide is CC1C(=O)Nc2cc(C(=O)N(C)CCc3ccncc3)ccc2N1C.
What is the InChIKey of N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide?
The InChIKey is AIQGZZBNPPOBAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-13-18(24)21-16-12-15(4-5-17(16)23(13)3)19(25)22(2)11-8-14-6-9-20-10-7-14/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,21,24).
What are the key properties of N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide?
N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,2-trimethyl-3-oxo-N-(2-pyridin-4-ylethyl)-2,4-dihydroquinoxaline-6-carboxamide is sourced from PubChem (CID 146090860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).