N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide

C22H26N4O2 — CID 53187620

IUPACN-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(N3CCN(C4CCCCC4)C3=O)nc2)c1
InChIInChI=1S/C22H26N4O2/c1-16-6-5-7-17(14-16)21(27)24-18-10-11-20(23-15-18)26-13-12-25(22(26)28)19-8-3-2-4-9-19/h5-7,10-11,14-15,19H,2-4,8-9,12-13H2,1H3,(H,24,27)
InChIKeyPRDGGKYXYMQGNP-UHFFFAOYSA-N
MW378.48 g/mol
LogP4.22
Rot. Bonds4

About N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide

N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide (PubChem CID 53187620) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide.

Molecular Properties

Compound NameN-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide
PubChem CID53187620
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC NameN-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide
SMILESCc1cccc(C(=O)Nc2ccc(N3CCN(C4CCCCC4)C3=O)nc2)c1
InChIInChI=1S/C22H26N4O2/c1-16-6-5-7-17(14-16)21(27)24-18-10-11-20(23-15-18)26-13-12-25(22(26)28)19-8-3-2-4-9-19/h5-7,10-11,14-15,19H,2-4,8-9,12-13H2,1H3,(H,24,27)
InChIKeyPRDGGKYXYMQGNP-UHFFFAOYSA-N
XLogP4.22
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]benzamide
CID 53187744
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3,4-dimethoxybenzamide
CID 53187724
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]furan-3-carboxamide
CID 53187607
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]thiophene-3-carboxamide
CID 53187755
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-2-(trifluoromethyl)benzamide
CID 53187627
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]pentanamide
CID 53187776
N-[6-(cyclohexylamino)-3-pyridinyl]-3-methylbenzamide
CID 113010050
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-5-(trifluoromethyl)thiophene-2-carboxamide
CID 53187638
3-methyl-N-[6-[4-(3-methylphenyl)piperazin-1-yl]-3-pyridinyl]benzamide
CID 113014298
N-[6-(3-cyclopentyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]oxolane-3-carboxamide
CID 53187779
3-methyl-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-pyridinyl]benzamide
CID 46157259
3-methyl-N-(2-piperidin-1-ylpyrimidin-5-yl)benzamide
CID 122298426

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide?
The IUPAC name of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide (CID 53187620) is N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide.
What is the SMILES notation for N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide?
The canonical SMILES for N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide is Cc1cccc(C(=O)Nc2ccc(N3CCN(C4CCCCC4)C3=O)nc2)c1.
What is the InChIKey of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide?
The InChIKey is PRDGGKYXYMQGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-16-6-5-7-17(14-16)21(27)24-18-10-11-20(23-15-18)26-13-12-25(22(26)28)19-8-3-2-4-9-19/h5-7,10-11,14-15,19H,2-4,8-9,12-13H2,1H3,(H,24,27).
What are the key properties of N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide?
N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide has a molecular weight of 378.48 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-cyclohexyl-2-oxoimidazolidin-1-yl)-3-pyridinyl]-3-methylbenzamide is sourced from PubChem (CID 53187620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).