(3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid

C30H39N3O4S — CID 176789165

About (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid

(3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid (PubChem CID 176789165) has the molecular formula C30H39N3O4S and a molecular weight of 537.73 g/mol. Its IUPAC name is (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid.

Molecular Properties

• Compound Name: (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid
• PubChem CID: 176789165
• Molecular Formula: C30H39N3O4S
• Molecular Weight: 537.73 g/mol
• Exact Mass: 537.27
• IUPAC Name: (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid
• SMILES: Cc1cccc(C)c1-c1cc([C@@H](CC(=O)O)NC(=O)[C@@H](CC(C)C)n2ccc(CCN(C)C)cc2=O)cs1
• InChI: InChI=1S/C30H39N3O4S/c1-19(2)14-25(33-13-11-22(15-27(33)34)10-12-32(5)6)30(37)31-24(17-28(35)36)23-16-26(38-18-23)29-20(3)8-7-9-21(29)4/h7-9,11,13,15-16,18-19,24-25H,10,12,14,17H2,1-6H3,(H,31,37)(H,35,36)/t24-,25-/m1/s1
• InChIKey: QKYSBTWWPYWIMW-JWQCQUIFSA-N
• XLogP: 5.22
• TPSA: 91.64 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 12
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	537.73
LogP ≤ 5	5.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid?

The IUPAC name of (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid (CID 176789165) is (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid.

What is the SMILES notation for (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid?

The canonical SMILES for (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid is Cc1cccc(C)c1-c1cc([C@@H](CC(=O)O)NC(=O)[C@@H](CC(C)C)n2ccc(CCN(C)C)cc2=O)cs1.

What is the InChIKey of (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid?

The InChIKey is QKYSBTWWPYWIMW-JWQCQUIFSA-N. The full InChI is InChI=1S/C30H39N3O4S/c1-19(2)14-25(33-13-11-22(15-27(33)34)10-12-32(5)6)30(37)31-24(17-28(35)36)23-16-26(38-18-23)29-20(3)8-7-9-21(29)4/h7-9,11,13,15-16,18-19,24-25H,10,12,14,17H2,1-6H3,(H,31,37)(H,35,36)/t24-,25-/m1/s1.

What are the key properties of (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid?

(3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid has a molecular weight of 537.73 g/mol, XLogP of 5.22, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-3-[[(2R)-2-[4-[2-(dimethylamino)ethyl]-2-oxo-1-pyridinyl]-4-methylpentanoyl]amino]-3-[5-(2,6-dimethylphenyl)thiophen-3-yl]propanoic acid is sourced from PubChem (CID 176789165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).