(1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone

C19H21N7O — CID 132765302

About (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone

(1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone (PubChem CID 132765302) has the molecular formula C19H21N7O and a molecular weight of 363.43 g/mol. Its IUPAC name is (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone.

Molecular Properties

• Compound Name: (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone
• PubChem CID: 132765302
• Molecular Formula: C19H21N7O
• Molecular Weight: 363.43 g/mol
• Exact Mass: 363.18
• IUPAC Name: (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone
• SMILES: Cc1cccc(Nc2nccnc2C2CCCN2C(=O)c2cn(C)cn2)n1
• InChI: InChI=1S/C19H21N7O/c1-13-5-3-7-16(23-13)24-18-17(20-8-9-21-18)15-6-4-10-26(15)19(27)14-11-25(2)12-22-14/h3,5,7-9,11-12,15H,4,6,10H2,1-2H3,(H,21,23,24)
• InChIKey: LJMMYOPZGNFZEL-UHFFFAOYSA-N
• XLogP: 2.63
• TPSA: 88.83 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	363.43
LogP ≤ 5	2.63
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone?

The IUPAC name of (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone (CID 132765302) is (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone.

What is the SMILES notation for (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone?

The canonical SMILES for (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone is Cc1cccc(Nc2nccnc2C2CCCN2C(=O)c2cn(C)cn2)n1.

What is the InChIKey of (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone?

The InChIKey is LJMMYOPZGNFZEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N7O/c1-13-5-3-7-16(23-13)24-18-17(20-8-9-21-18)15-6-4-10-26(15)19(27)14-11-25(2)12-22-14/h3,5,7-9,11-12,15H,4,6,10H2,1-2H3,(H,21,23,24).

What are the key properties of (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone?

(1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone has a molecular weight of 363.43 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (1-methylimidazol-4-yl)-[2-[3-[(6-methyl-2-pyridinyl)amino]pyrazin-2-yl]pyrrolidin-1-yl]methanone is sourced from PubChem (CID 132765302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).