2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide

C29H28N6O3 — CID 171792180

About 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide

2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide (PubChem CID 171792180) has the molecular formula C29H28N6O3 and a molecular weight of 508.58 g/mol. Its IUPAC name is 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide.

Molecular Properties

• Compound Name: 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide
• PubChem CID: 171792180
• Molecular Formula: C29H28N6O3
• Molecular Weight: 508.58 g/mol
• Exact Mass: 508.22
• IUPAC Name: 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide
• SMILES: Cc1cc(C(=O)NCc2ncoc2C)ccc1C(=O)N[C@H](C)c1cc(-c2cnn(C)c2)nc2ccccc12
• InChI: InChI=1S/C29H28N6O3/c1-17-11-20(28(36)30-14-27-19(3)38-16-31-27)9-10-22(17)29(37)33-18(2)24-12-26(21-13-32-35(4)15-21)34-25-8-6-5-7-23(24)25/h5-13,15-16,18H,14H2,1-4H3,(H,30,36)(H,33,37)/t18-/m1/s1
• InChIKey: WIBPNMOMCPRAKO-GOSISDBHSA-N
• XLogP: 4.66
• TPSA: 114.94 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	508.58
LogP ≤ 5	4.66
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide?

The IUPAC name of 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide (CID 171792180) is 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide.

What is the SMILES notation for 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide?

The canonical SMILES for 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide is Cc1cc(C(=O)NCc2ncoc2C)ccc1C(=O)N[C@H](C)c1cc(-c2cnn(C)c2)nc2ccccc12.

What is the InChIKey of 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide?

The InChIKey is WIBPNMOMCPRAKO-GOSISDBHSA-N. The full InChI is InChI=1S/C29H28N6O3/c1-17-11-20(28(36)30-14-27-19(3)38-16-31-27)9-10-22(17)29(37)33-18(2)24-12-26(21-13-32-35(4)15-21)34-25-8-6-5-7-23(24)25/h5-13,15-16,18H,14H2,1-4H3,(H,30,36)(H,33,37)/t18-/m1/s1.

What are the key properties of 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide?

2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide has a molecular weight of 508.58 g/mol, XLogP of 4.66, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-4-N-[(5-methyl-1,3-oxazol-4-yl)methyl]-1-N-[(1R)-1-[2-(1-methylpyrazol-4-yl)quinolin-4-yl]ethyl]benzene-1,4-dicarboxamide is sourced from PubChem (CID 171792180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).