N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide

C25H22N4O2 — CID 45180650

IUPACN-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide
SMILESCc1cnc(C)c(-c2ccc3c(c2)CC(CNC(=O)c2ccc4ccccc4n2)O3)n1
InChIInChI=1S/C25H22N4O2/c1-15-13-26-16(2)24(28-15)18-8-10-23-19(11-18)12-20(31-23)14-27-25(30)22-9-7-17-5-3-4-6-21(17)29-22/h3-11,13,20H,12,14H2,1-2H3,(H,27,30)
InChIKeySIIQKQLTDQFGLE-UHFFFAOYSA-N
MW410.48 g/mol
LogP4.04
Rot. Bonds4

About N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide

N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide (PubChem CID 45180650) has the molecular formula C25H22N4O2 and a molecular weight of 410.48 g/mol. Its IUPAC name is N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide
PubChem CID45180650
Molecular FormulaC25H22N4O2
Molecular Weight410.48 g/mol
Exact Mass410.17
IUPAC NameN-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide
SMILESCc1cnc(C)c(-c2ccc3c(c2)CC(CNC(=O)c2ccc4ccccc4n2)O3)n1
InChIInChI=1S/C25H22N4O2/c1-15-13-26-16(2)24(28-15)18-8-10-23-19(11-18)12-20(31-23)14-27-25(30)22-9-7-17-5-3-4-6-21(17)29-22/h3-11,13,20H,12,14H2,1-2H3,(H,27,30)
InChIKeySIIQKQLTDQFGLE-UHFFFAOYSA-N
XLogP4.04
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.48
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide?
The IUPAC name of N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide (CID 45180650) is N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide.
What is the SMILES notation for N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide?
The canonical SMILES for N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide is Cc1cnc(C)c(-c2ccc3c(c2)CC(CNC(=O)c2ccc4ccccc4n2)O3)n1.
What is the InChIKey of N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide?
The InChIKey is SIIQKQLTDQFGLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O2/c1-15-13-26-16(2)24(28-15)18-8-10-23-19(11-18)12-20(31-23)14-27-25(30)22-9-7-17-5-3-4-6-21(17)29-22/h3-11,13,20H,12,14H2,1-2H3,(H,27,30).
What are the key properties of N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide?
N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide has a molecular weight of 410.48 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(3,6-dimethylpyrazin-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide is sourced from PubChem (CID 45180650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).