2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole

C22H21N7 — CID 170783907

IUPAC2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole
SMILESCc1cccc(-c2nc3n(c2-c2ccnc(-c4nc5c([nH]4)CNC5)c2)CCC3)n1
InChIInChI=1S/C22H21N7/c1-13-4-2-5-15(25-13)20-21(29-9-3-6-19(29)28-20)14-7-8-24-16(10-14)22-26-17-11-23-12-18(17)27-22/h2,4-5,7-8,10,23H,3,6,9,11-12H2,1H3,(H,26,27)
InChIKeySELBFRHVOUFZPB-UHFFFAOYSA-N
MW383.46 g/mol
LogP3.26
Rot. Bonds3

About 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole

2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole (PubChem CID 170783907) has the molecular formula C22H21N7 and a molecular weight of 383.46 g/mol. Its IUPAC name is 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole.

Molecular Properties

Compound Name2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole
PubChem CID170783907
Molecular FormulaC22H21N7
Molecular Weight383.46 g/mol
Exact Mass383.19
IUPAC Name2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole
SMILESCc1cccc(-c2nc3n(c2-c2ccnc(-c4nc5c([nH]4)CNC5)c2)CCC3)n1
InChIInChI=1S/C22H21N7/c1-13-4-2-5-15(25-13)20-21(29-9-3-6-19(29)28-20)14-7-8-24-16(10-14)22-26-17-11-23-12-18(17)27-22/h2,4-5,7-8,10,23H,3,6,9,11-12H2,1H3,(H,26,27)
InChIKeySELBFRHVOUFZPB-UHFFFAOYSA-N
XLogP3.26
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.46
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole?
The IUPAC name of 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole (CID 170783907) is 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole.
What is the SMILES notation for 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole?
The canonical SMILES for 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole is Cc1cccc(-c2nc3n(c2-c2ccnc(-c4nc5c([nH]4)CNC5)c2)CCC3)n1.
What is the InChIKey of 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole?
The InChIKey is SELBFRHVOUFZPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N7/c1-13-4-2-5-15(25-13)20-21(29-9-3-6-19(29)28-20)14-7-8-24-16(10-14)22-26-17-11-23-12-18(17)27-22/h2,4-5,7-8,10,23H,3,6,9,11-12H2,1H3,(H,26,27).
What are the key properties of 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole?
2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole has a molecular weight of 383.46 g/mol, XLogP of 3.26, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-1,4,5,6-tetrahydropyrrolo[3,4-d]imidazole is sourced from PubChem (CID 170783907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).