2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide

C22H23N3O — CID 126817370

IUPAC2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESO=C(NCc1ncc(-c2ccccc2)[nH]1)C1CCCC1c1ccccc1
InChIInChI=1S/C22H23N3O/c26-22(19-13-7-12-18(19)16-8-3-1-4-9-16)24-15-21-23-14-20(25-21)17-10-5-2-6-11-17/h1-6,8-11,14,18-19H,7,12-13,15H2,(H,23,25)(H,24,26)
InChIKeyZXGFGKFVJPDTOP-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.28
Rot. Bonds5

About 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide

2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 126817370) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide
PubChem CID126817370
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC Name2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide
SMILESO=C(NCc1ncc(-c2ccccc2)[nH]1)C1CCCC1c1ccccc1
InChIInChI=1S/C22H23N3O/c26-22(19-13-7-12-18(19)16-8-3-1-4-9-16)24-15-21-23-14-20(25-21)17-10-5-2-6-11-17/h1-6,8-11,14,18-19H,7,12-13,15H2,(H,23,25)(H,24,26)
InChIKeyZXGFGKFVJPDTOP-UHFFFAOYSA-N
XLogP4.28
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,2R)-2-methyl-N-[3-oxo-3-[(5-phenyl-1H-imidazol-2-yl)methylamino]propyl]cyclopropane-1-carboxamide
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N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide
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1-(cyclobutylmethyl)-2-[(5-phenyl-1H-imidazol-2-yl)methyl]guanidine;hydroiodide
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(5-pyridin-3-yl-1H-imidazol-2-yl)methylcarbamic acid
CID 143516631
2-(2-oxo-1-pyridinyl)-N-[(5-phenyl-1H-imidazol-2-yl)methyl]acetamide
CID 86865141
N-[4-[1-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]phenyl]cyclopropanecarboxamide
CID 119128161
N-[(5-phenyl-1H-imidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide (CID 126817370) is 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide is O=C(NCc1ncc(-c2ccccc2)[nH]1)C1CCCC1c1ccccc1.
What is the InChIKey of 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is ZXGFGKFVJPDTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c26-22(19-13-7-12-18(19)16-8-3-1-4-9-16)24-15-21-23-14-20(25-21)17-10-5-2-6-11-17/h1-6,8-11,14,18-19H,7,12-13,15H2,(H,23,25)(H,24,26).
What are the key properties of 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide?
2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 4.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 126817370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).