2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone

C45H49N9O2 — CID 74316192

IUPAC2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone
SMILESCN(C)C(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5C(=O)C(c5ccccc5)N(C)C)[nH]4)cn3)cc2)[nH]1)c1ccccc1
InChIInChI=1S/C45H49N9O2/c1-51(2)40(32-13-7-5-8-14-32)44(55)53-25-11-17-38(53)42-47-28-36(49-42)31-21-19-30(20-22-31)35-24-23-34(27-46-35)37-29-48-43(50-37)39-18-12-26-54(39)45(56)41(52(3)4)33-15-9-6-10-16-33/h5-10,13-16,19-24,27-29,38-41H,11-12,17-18,25-26H2,1-4H3,(H,47,49)(H,48,50)
InChIKeyBITWNWQEFDHWMO-UHFFFAOYSA-N
MW747.95 g/mol
LogP7.46
Rot. Bonds11

About 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone

2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone (PubChem CID 74316192) has the molecular formula C45H49N9O2 and a molecular weight of 747.95 g/mol. Its IUPAC name is 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone.

Molecular Properties

Compound Name2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone
PubChem CID74316192
Molecular FormulaC45H49N9O2
Molecular Weight747.95 g/mol
Exact Mass747.40
IUPAC Name2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone
SMILESCN(C)C(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5C(=O)C(c5ccccc5)N(C)C)[nH]4)cn3)cc2)[nH]1)c1ccccc1
InChIInChI=1S/C45H49N9O2/c1-51(2)40(32-13-7-5-8-14-32)44(55)53-25-11-17-38(53)42-47-28-36(49-42)31-21-19-30(20-22-31)35-24-23-34(27-46-35)37-29-48-43(50-37)39-18-12-26-54(39)45(56)41(52(3)4)33-15-9-6-10-16-33/h5-10,13-16,19-24,27-29,38-41H,11-12,17-18,25-26H2,1-4H3,(H,47,49)(H,48,50)
InChIKeyBITWNWQEFDHWMO-UHFFFAOYSA-N
XLogP7.46
TPSA117.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms56
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500747.95
LogP ≤ 57.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone?
The IUPAC name of 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone (CID 74316192) is 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone.
What is the SMILES notation for 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone?
The canonical SMILES for 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone is CN(C)C(C(=O)N1CCCC1c1ncc(-c2ccc(-c3ccc(-c4cnc(C5CCCN5C(=O)C(c5ccccc5)N(C)C)[nH]4)cn3)cc2)[nH]1)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone?
The InChIKey is BITWNWQEFDHWMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H49N9O2/c1-51(2)40(32-13-7-5-8-14-32)44(55)53-25-11-17-38(53)42-47-28-36(49-42)31-21-19-30(20-22-31)35-24-23-34(27-46-35)37-29-48-43(50-37)39-18-12-26-54(39)45(56)41(52(3)4)33-15-9-6-10-16-33/h5-10,13-16,19-24,27-29,38-41H,11-12,17-18,25-26H2,1-4H3,(H,47,49)(H,48,50).
What are the key properties of 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone?
2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone has a molecular weight of 747.95 g/mol, XLogP of 7.46, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-[2-[5-[4-[5-[2-[1-[2-(dimethylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2-pyridinyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-2-phenylethanone is sourced from PubChem (CID 74316192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).