4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide

C19H24N4O2 — CID 136538206

IUPAC4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide
SMILESCCOc1ccc(C(=O)N(C)C2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C19H24N4O2/c1-3-25-17-6-4-15(5-7-17)19(24)22(2)16-8-12-23(13-9-16)18-14-20-10-11-21-18/h4-7,10-11,14,16H,3,8-9,12-13H2,1-2H3
InChIKeyIVQXGCCOWYEQKW-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.62
Rot. Bonds5

About 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide

4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide (PubChem CID 136538206) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide
PubChem CID136538206
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide
SMILESCCOc1ccc(C(=O)N(C)C2CCN(c3cnccn3)CC2)cc1
InChIInChI=1S/C19H24N4O2/c1-3-25-17-6-4-15(5-7-17)19(24)22(2)16-8-12-23(13-9-16)18-14-20-10-11-21-18/h4-7,10-11,14,16H,3,8-9,12-13H2,1-2H3
InChIKeyIVQXGCCOWYEQKW-UHFFFAOYSA-N
XLogP2.62
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-ethoxyphenyl)-3-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]urea
CID 121109156
1,1,3-trimethyl-3-(1-pyrazin-2-ylpiperidin-4-yl)urea
CID 166603322
4-ethyl-N-methyl-N-(1-pyridin-2-ylpiperidin-4-yl)benzamide
CID 47091378
N-[[4-(dimethylcarbamoyl)phenyl]methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134053537
N-methyl-4-phenylmethoxy-N-[1-(2-pyrazin-2-ylacetyl)piperidin-4-yl]benzamide
CID 58347672
N-ethyl-N-methyl-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 134005797
3-[4-(hydroxymethyl)phenyl]-1-methyl-1-(1-pyrazin-2-ylpiperidin-4-yl)urea
CID 170788464
1-[4-[3-(4-pyrazin-2-ylpiperazin-1-yl)propoxy]phenyl]ethanone
CID 155565090
N-[2-(4-tert-butylphenoxy)ethyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 38792102
N-[(4-methoxyphenyl)methyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 3222630
2-[methyl-(1-pyrazin-2-ylpiperidine-4-carbonyl)amino]acetic acid
CID 119346169
3-methyl-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]butanamide
CID 121109026

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide?
The IUPAC name of 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide (CID 136538206) is 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide is CCOc1ccc(C(=O)N(C)C2CCN(c3cnccn3)CC2)cc1.
What is the InChIKey of 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide?
The InChIKey is IVQXGCCOWYEQKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-3-25-17-6-4-15(5-7-17)19(24)22(2)16-8-12-23(13-9-16)18-14-20-10-11-21-18/h4-7,10-11,14,16H,3,8-9,12-13H2,1-2H3.
What are the key properties of 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide?
4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide has a molecular weight of 340.43 g/mol, XLogP of 2.62, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)benzamide is sourced from PubChem (CID 136538206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).