N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide

C26H38N6O2 — CID 140942757

IUPACN-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide
SMILESCOc1cnc(N2CC(C)N(C(=O)NCCC3CCN(Cc4ccccc4)CC3)C(C)C2)cn1
InChIInChI=1S/C26H38N6O2/c1-20-17-31(24-15-29-25(34-3)16-28-24)18-21(2)32(20)26(33)27-12-9-22-10-13-30(14-11-22)19-23-7-5-4-6-8-23/h4-8,15-16,20-22H,9-14,17-19H2,1-3H3,(H,27,33)
InChIKeyHOGMHVKEDBZPGT-UHFFFAOYSA-N
MW466.63 g/mol
LogP3.40
Rot. Bonds7

About N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide

N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide (PubChem CID 140942757) has the molecular formula C26H38N6O2 and a molecular weight of 466.63 g/mol. Its IUPAC name is N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide
PubChem CID140942757
Molecular FormulaC26H38N6O2
Molecular Weight466.63 g/mol
Exact Mass466.31
IUPAC NameN-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide
SMILESCOc1cnc(N2CC(C)N(C(=O)NCCC3CCN(Cc4ccccc4)CC3)C(C)C2)cn1
InChIInChI=1S/C26H38N6O2/c1-20-17-31(24-15-29-25(34-3)16-28-24)18-21(2)32(20)26(33)27-12-9-22-10-13-30(14-11-22)19-23-7-5-4-6-8-23/h4-8,15-16,20-22H,9-14,17-19H2,1-3H3,(H,27,33)
InChIKeyHOGMHVKEDBZPGT-UHFFFAOYSA-N
XLogP3.40
TPSA73.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.63
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide?
The IUPAC name of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide (CID 140942757) is N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide.
What is the SMILES notation for N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide?
The canonical SMILES for N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide is COc1cnc(N2CC(C)N(C(=O)NCCC3CCN(Cc4ccccc4)CC3)C(C)C2)cn1.
What is the InChIKey of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide?
The InChIKey is HOGMHVKEDBZPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38N6O2/c1-20-17-31(24-15-29-25(34-3)16-28-24)18-21(2)32(20)26(33)27-12-9-22-10-13-30(14-11-22)19-23-7-5-4-6-8-23/h4-8,15-16,20-22H,9-14,17-19H2,1-3H3,(H,27,33).
What are the key properties of N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide?
N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide has a molecular weight of 466.63 g/mol, XLogP of 3.40, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-benzylpiperidin-4-yl)ethyl]-4-(5-methoxypyrazin-2-yl)-2,6-dimethylpiperazine-1-carboxamide is sourced from PubChem (CID 140942757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).