N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide

C21H20N4O2 — CID 109293406

IUPACN-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cnc(N2c3ccccc3CC2C)cn1
InChIInChI=1S/C21H20N4O2/c1-14-11-15-7-3-5-9-18(15)25(14)20-13-22-17(12-23-20)21(26)24-16-8-4-6-10-19(16)27-2/h3-10,12-14H,11H2,1-2H3,(H,24,26)
InChIKeyBUJLEZMOAWZDCD-UHFFFAOYSA-N
MW360.42 g/mol
LogP3.82
Rot. Bonds4

About N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide

N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide (PubChem CID 109293406) has the molecular formula C21H20N4O2 and a molecular weight of 360.42 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
PubChem CID109293406
Molecular FormulaC21H20N4O2
Molecular Weight360.42 g/mol
Exact Mass360.16
IUPAC NameN-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cnc(N2c3ccccc3CC2C)cn1
InChIInChI=1S/C21H20N4O2/c1-14-11-15-7-3-5-9-18(15)25(14)20-13-22-17(12-23-20)21(26)24-16-8-4-6-10-19(16)27-2/h3-10,12-14H,11H2,1-2H3,(H,24,26)
InChIKeyBUJLEZMOAWZDCD-UHFFFAOYSA-N
XLogP3.82
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide (CID 109293406) is N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide is COc1ccccc1NC(=O)c1cnc(N2c3ccccc3CC2C)cn1.
What is the InChIKey of N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
The InChIKey is BUJLEZMOAWZDCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N4O2/c1-14-11-15-7-3-5-9-18(15)25(14)20-13-22-17(12-23-20)21(26)24-16-8-4-6-10-19(16)27-2/h3-10,12-14H,11H2,1-2H3,(H,24,26).
What are the key properties of N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide?
N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide has a molecular weight of 360.42 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 109293406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).