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

C24H23N7O — CID 170783904

IUPAC1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone
SMILESCC(=O)N1Cc2nc(-c3cc(-c4c(-c5cccc(C)n5)nc5n4CCC5)ccn3)[nH]c2C1
InChIInChI=1S/C24H23N7O/c1-14-5-3-6-17(26-14)22-23(31-10-4-7-21(31)29-22)16-8-9-25-18(11-16)24-27-19-12-30(15(2)32)13-20(19)28-24/h3,5-6,8-9,11H,4,7,10,12-13H2,1-2H3,(H,27,28)
InChIKeyOLNNIBOTGWMYRY-UHFFFAOYSA-N
MW425.50 g/mol
LogP3.51
Rot. Bonds3

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

1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone (PubChem CID 170783904) has the molecular formula C24H23N7O and a molecular weight of 425.50 g/mol. Its IUPAC name is 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone.

Molecular Properties

Compound Name1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone
PubChem CID170783904
Molecular FormulaC24H23N7O
Molecular Weight425.50 g/mol
Exact Mass425.20
IUPAC Name1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone
SMILESCC(=O)N1Cc2nc(-c3cc(-c4c(-c5cccc(C)n5)nc5n4CCC5)ccn3)[nH]c2C1
InChIInChI=1S/C24H23N7O/c1-14-5-3-6-17(26-14)22-23(31-10-4-7-21(31)29-22)16-8-9-25-18(11-16)24-27-19-12-30(15(2)32)13-20(19)28-24/h3,5-6,8-9,11H,4,7,10,12-13H2,1-2H3,(H,27,28)
InChIKeyOLNNIBOTGWMYRY-UHFFFAOYSA-N
XLogP3.51
TPSA92.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.50
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone 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 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone?
The IUPAC name of 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone (CID 170783904) is 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone.
What is the SMILES notation for 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone?
The canonical SMILES for 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone is CC(=O)N1Cc2nc(-c3cc(-c4c(-c5cccc(C)n5)nc5n4CCC5)ccn3)[nH]c2C1.
What is the InChIKey of 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone?
The InChIKey is OLNNIBOTGWMYRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N7O/c1-14-5-3-6-17(26-14)22-23(31-10-4-7-21(31)29-22)16-8-9-25-18(11-16)24-27-19-12-30(15(2)32)13-20(19)28-24/h3,5-6,8-9,11H,4,7,10,12-13H2,1-2H3,(H,27,28).
What are the key properties of 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone?
1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone has a molecular weight of 425.50 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-[2-(6-methyl-2-pyridinyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-yl]-2-pyridinyl]-4,6-dihydro-1H-pyrrolo[3,4-d]imidazol-5-yl]ethanone is sourced from PubChem (CID 170783904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).