N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride

C17H22Cl2N4O2 — CID 119442827

IUPACN-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
SMILESCN(C(=O)c1cccc(Oc2cnccn2)c1)C1CCNCC1.Cl.Cl
InChIInChI=1S/C17H20N4O2.2ClH/c1-21(14-5-7-18-8-6-14)17(22)13-3-2-4-15(11-13)23-16-12-19-9-10-20-16;;/h2-4,9-12,14,18H,5-8H2,1H3;2*1H
InChIKeyXPZAVBNKLDVAIQ-UHFFFAOYSA-N
MW385.30 g/mol
LogP2.94
Rot. Bonds4

About N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride

N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride (PubChem CID 119442827) has the molecular formula C17H22Cl2N4O2 and a molecular weight of 385.30 g/mol. Its IUPAC name is N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride.

Molecular Properties

Compound NameN-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
PubChem CID119442827
Molecular FormulaC17H22Cl2N4O2
Molecular Weight385.30 g/mol
Exact Mass384.11
IUPAC NameN-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride
SMILESCN(C(=O)c1cccc(Oc2cnccn2)c1)C1CCNCC1.Cl.Cl
InChIInChI=1S/C17H20N4O2.2ClH/c1-21(14-5-7-18-8-6-14)17(22)13-3-2-4-15(11-13)23-16-12-19-9-10-20-16;;/h2-4,9-12,14,18H,5-8H2,1H3;2*1H
InChIKeyXPZAVBNKLDVAIQ-UHFFFAOYSA-N
XLogP2.94
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
The IUPAC name of N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride (CID 119442827) is N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride.
What is the SMILES notation for N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
The canonical SMILES for N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride is CN(C(=O)c1cccc(Oc2cnccn2)c1)C1CCNCC1.Cl.Cl.
What is the InChIKey of N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
The InChIKey is XPZAVBNKLDVAIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O2.2ClH/c1-21(14-5-7-18-8-6-14)17(22)13-3-2-4-15(11-13)23-16-12-19-9-10-20-16;;/h2-4,9-12,14,18H,5-8H2,1H3;2*1H.
What are the key properties of N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride?
N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride has a molecular weight of 385.30 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-4-yl-3-pyrazin-2-yloxybenzamide;dihydrochloride is sourced from PubChem (CID 119442827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).