N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide

C23H24N4O — CID 53107320

IUPACN-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(c3ncc(-c4ccccc4)cn3)CC2)cc1
InChIInChI=1S/C23H24N4O/c1-17-7-9-21(10-8-17)26-22(28)19-11-13-27(14-12-19)23-24-15-20(16-25-23)18-5-3-2-4-6-18/h2-10,15-16,19H,11-14H2,1H3,(H,26,28)
InChIKeyHCUUEPYMGDEGLV-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.31
Rot. Bonds4

About N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide

N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide (PubChem CID 53107320) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
PubChem CID53107320
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC NameN-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
SMILESCc1ccc(NC(=O)C2CCN(c3ncc(-c4ccccc4)cn3)CC2)cc1
InChIInChI=1S/C23H24N4O/c1-17-7-9-21(10-8-17)26-22(28)19-11-13-27(14-12-19)23-24-15-20(16-25-23)18-5-3-2-4-6-18/h2-10,15-16,19H,11-14H2,1H3,(H,26,28)
InChIKeyHCUUEPYMGDEGLV-UHFFFAOYSA-N
XLogP4.31
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
CID 53107326
N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-3-carboxamide
CID 53107179
(3R)-N-(4-methylphenyl)-1-[5-(4-methylphenyl)pyrimidin-2-yl]piperidine-3-carboxamide
CID 95085613
(3S)-N-(4-methylphenyl)-1-[5-(4-methylphenyl)pyrimidin-2-yl]piperidine-3-carboxamide
CID 95085612
N-[(2-methylphenyl)methyl]-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
CID 53107339
1-(cyclopropanecarbonyl)-N-(4-phenylphenyl)piperidine-4-carboxamide
CID 51155668
N-cyclopropyl-1-[5-(3-methylphenyl)pyrimidin-2-yl]piperidine-4-carboxamide
CID 20972451
N-pentyl-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide
CID 53107315
N-(4-ethylphenyl)-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 3223112
(3S)-N-(3-methylphenyl)-1-[5-(4-methylphenyl)pyrimidin-2-yl]piperidine-3-carboxamide
CID 95085592
(3S)-N-(3-chloro-4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-3-carboxamide
CID 95085857
N-[2-(4-phenylpiperazin-1-yl)pyrimidin-5-yl]cyclobutanecarboxamide
CID 122299328

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide (CID 53107320) is N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide is Cc1ccc(NC(=O)C2CCN(c3ncc(-c4ccccc4)cn3)CC2)cc1.
What is the InChIKey of N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide?
The InChIKey is HCUUEPYMGDEGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-17-7-9-21(10-8-17)26-22(28)19-11-13-27(14-12-19)23-24-15-20(16-25-23)18-5-3-2-4-6-18/h2-10,15-16,19H,11-14H2,1H3,(H,26,28).
What are the key properties of N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide?
N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-1-(5-phenylpyrimidin-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 53107320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).