N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide

C23H24N4O2 — CID 109250239

IUPACN-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1cnc(N2CCCCC2)nc1
InChIInChI=1S/C23H24N4O2/c28-22(19-15-24-23(25-16-19)27-13-5-2-6-14-27)26-20-9-11-21(12-10-20)29-17-18-7-3-1-4-8-18/h1,3-4,7-12,15-16H,2,5-6,13-14,17H2,(H,26,28)
InChIKeyIRDJAMBRSQACMP-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.30
Rot. Bonds6

About N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide

N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide (PubChem CID 109250239) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
PubChem CID109250239
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide
SMILESO=C(Nc1ccc(OCc2ccccc2)cc1)c1cnc(N2CCCCC2)nc1
InChIInChI=1S/C23H24N4O2/c28-22(19-15-24-23(25-16-19)27-13-5-2-6-14-27)26-20-9-11-21(12-10-20)29-17-18-7-3-1-4-8-18/h1,3-4,7-12,15-16H,2,5-6,13-14,17H2,(H,26,28)
InChIKeyIRDJAMBRSQACMP-UHFFFAOYSA-N
XLogP4.30
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide?
The IUPAC name of N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide (CID 109250239) is N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide.
What is the SMILES notation for N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide?
The canonical SMILES for N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide is O=C(Nc1ccc(OCc2ccccc2)cc1)c1cnc(N2CCCCC2)nc1.
What is the InChIKey of N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide?
The InChIKey is IRDJAMBRSQACMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c28-22(19-15-24-23(25-16-19)27-13-5-2-6-14-27)26-20-9-11-21(12-10-20)29-17-18-7-3-1-4-8-18/h1,3-4,7-12,15-16H,2,5-6,13-14,17H2,(H,26,28).
What are the key properties of N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide?
N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.30, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylmethoxyphenyl)-2-piperidin-1-ylpyrimidine-5-carboxamide is sourced from PubChem (CID 109250239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).