N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide

C23H24N4O2 — CID 72929287

IUPACN-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCOc1cccc(-c2ccccc2NC(=O)C2CCN(c3cnccn3)CC2)c1
InChIInChI=1S/C23H24N4O2/c1-29-19-6-4-5-18(15-19)20-7-2-3-8-21(20)26-23(28)17-9-13-27(14-10-17)22-16-24-11-12-25-22/h2-8,11-12,15-17H,9-10,13-14H2,1H3,(H,26,28)
InChIKeyYDRTYYTYDHTWMB-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.01
Rot. Bonds5

About N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide

N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide (PubChem CID 72929287) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
PubChem CID72929287
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC NameN-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
SMILESCOc1cccc(-c2ccccc2NC(=O)C2CCN(c3cnccn3)CC2)c1
InChIInChI=1S/C23H24N4O2/c1-29-19-6-4-5-18(15-19)20-7-2-3-8-21(20)26-23(28)17-9-13-27(14-10-17)22-16-24-11-12-25-22/h2-8,11-12,15-17H,9-10,13-14H2,1H3,(H,26,28)
InChIKeyYDRTYYTYDHTWMB-UHFFFAOYSA-N
XLogP4.01
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide (CID 72929287) is N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide is COc1cccc(-c2ccccc2NC(=O)C2CCN(c3cnccn3)CC2)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
The InChIKey is YDRTYYTYDHTWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-29-19-6-4-5-18(15-19)20-7-2-3-8-21(20)26-23(28)17-9-13-27(14-10-17)22-16-24-11-12-25-22/h2-8,11-12,15-17H,9-10,13-14H2,1H3,(H,26,28).
What are the key properties of N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide?
N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide has a molecular weight of 388.47 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)phenyl]-1-pyrazin-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 72929287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).