N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide

C19H18N6O2 — CID 71153277

IUPACN-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
SMILESCCNC(=O)c1ccc2c(c1)nc(C)c1nnc(-c3cccnc3OC)n12
InChIInChI=1S/C19H18N6O2/c1-4-20-18(26)12-7-8-15-14(10-12)22-11(2)16-23-24-17(25(15)16)13-6-5-9-21-19(13)27-3/h5-10H,4H2,1-3H3,(H,20,26)
InChIKeyFEDOZVCITUGSNH-UHFFFAOYSA-N
MW362.39 g/mol
LogP2.41
Rot. Bonds4

About N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide

N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide (PubChem CID 71153277) has the molecular formula C19H18N6O2 and a molecular weight of 362.39 g/mol. Its IUPAC name is N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide.

Molecular Properties

Compound NameN-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
PubChem CID71153277
Molecular FormulaC19H18N6O2
Molecular Weight362.39 g/mol
Exact Mass362.15
IUPAC NameN-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide
SMILESCCNC(=O)c1ccc2c(c1)nc(C)c1nnc(-c3cccnc3OC)n12
InChIInChI=1S/C19H18N6O2/c1-4-20-18(26)12-7-8-15-14(10-12)22-11(2)16-23-24-17(25(15)16)13-6-5-9-21-19(13)27-3/h5-10H,4H2,1-3H3,(H,20,26)
InChIKeyFEDOZVCITUGSNH-UHFFFAOYSA-N
XLogP2.41
TPSA94.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide with MolForge

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Related Compounds

N-ethyl-4-methyl-1-pyridin-3-yl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
CID 71153327
1-(2-chlorophenyl)-N-[2-(diethylamino)ethyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
CID 71153218
N-[(4-fluorophenyl)methyl]-2-(2-methoxy-3-pyridinyl)-1,3-benzoxazole-5-carboxamide
CID 134797934
N-[(2-ethoxy-3-pyridinyl)methyl]-1-ethylbenzotriazole-5-carboxamide
CID 30832500
methyl 4-(2-methoxy-3-pyridinyl)-3-methylbenzoate
CID 67528907
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]quinoline-6-carboxamide
CID 56738127
3,5-dibromo-N-[(2-methoxy-3-pyridinyl)methyl]benzamide
CID 103907640
N-(2-hydroxybutyl)-2-[3-(2-methoxy-3-pyridinyl)phenyl]-3H-benzimidazole-5-carboxamide
CID 143457947
N-[[2-(2-methoxyphenoxy)-3-pyridinyl]methyl]-2H-benzotriazole-5-carboxamide
CID 56752971
N-(1-adamantyl)-1-(2-chlorophenyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
CID 137349269
3,4-dimethoxy-N-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]benzamide
CID 53019815
N-(2-methoxy-3-pyridinyl)quinazoline-7-carboxamide
CID 140575315

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The IUPAC name of N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide (CID 71153277) is N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide.
What is the SMILES notation for N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The canonical SMILES for N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide is CCNC(=O)c1ccc2c(c1)nc(C)c1nnc(-c3cccnc3OC)n12.
What is the InChIKey of N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
The InChIKey is FEDOZVCITUGSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N6O2/c1-4-20-18(26)12-7-8-15-14(10-12)22-11(2)16-23-24-17(25(15)16)13-6-5-9-21-19(13)27-3/h5-10H,4H2,1-3H3,(H,20,26).
What are the key properties of N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide?
N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-methoxy-3-pyridinyl)-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide is sourced from PubChem (CID 71153277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).