(3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide

C24H25ClN4O2 — CID 95050375

About (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide

(3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide (PubChem CID 95050375) has the molecular formula C24H25ClN4O2 and a molecular weight of 436.94 g/mol. Its IUPAC name is (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide.

Molecular Properties

• Compound Name: (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide
• PubChem CID: 95050375
• Molecular Formula: C24H25ClN4O2
• Molecular Weight: 436.94 g/mol
• Exact Mass: 436.17
• IUPAC Name: (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide
• SMILES: Cc1ccc(Oc2nccnc2N2CCC[C@@H](C(=O)NCc3ccccc3Cl)C2)cc1
• InChI: InChI=1S/C24H25ClN4O2/c1-17-8-10-20(11-9-17)31-24-22(26-12-13-27-24)29-14-4-6-19(16-29)23(30)28-15-18-5-2-3-7-21(18)25/h2-3,5,7-13,19H,4,6,14-16H2,1H3,(H,28,30)/t19-/m1/s1
• InChIKey: UZTOYFILNLWYRT-LJQANCHMSA-N
• XLogP: 4.76
• TPSA: 67.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	436.94
LogP ≤ 5	4.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide?

The IUPAC name of (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide (CID 95050375) is (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide.

What is the SMILES notation for (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide?

The canonical SMILES for (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide is Cc1ccc(Oc2nccnc2N2CCC[C@@H](C(=O)NCc3ccccc3Cl)C2)cc1.

What is the InChIKey of (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide?

The InChIKey is UZTOYFILNLWYRT-LJQANCHMSA-N. The full InChI is InChI=1S/C24H25ClN4O2/c1-17-8-10-20(11-9-17)31-24-22(26-12-13-27-24)29-14-4-6-19(16-29)23(30)28-15-18-5-2-3-7-21(18)25/h2-3,5,7-13,19H,4,6,14-16H2,1H3,(H,28,30)/t19-/m1/s1.

What are the key properties of (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide?

(3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide has a molecular weight of 436.94 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (3R)-N-[(2-chlorophenyl)methyl]-1-[3-(4-methylphenoxy)pyrazin-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 95050375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).