4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide

C18H20N4O3 — CID 110821265

IUPAC4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)c3cnccn3)CC2)cc1
InChIInChI=1S/C18H20N4O3/c1-25-15-4-2-13(3-5-15)17(23)21-14-6-10-22(11-7-14)18(24)16-12-19-8-9-20-16/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,21,23)
InChIKeyNLEJILXJLSOZMF-UHFFFAOYSA-N
MW340.38 g/mol
LogP1.52
Rot. Bonds4

About 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide

4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide (PubChem CID 110821265) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
PubChem CID110821265
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
SMILESCOc1ccc(C(=O)NC2CCN(C(=O)c3cnccn3)CC2)cc1
InChIInChI=1S/C18H20N4O3/c1-25-15-4-2-13(3-5-15)17(23)21-14-6-10-22(11-7-14)18(24)16-12-19-8-9-20-16/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,21,23)
InChIKeyNLEJILXJLSOZMF-UHFFFAOYSA-N
XLogP1.52
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-tert-butyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108554177
3,4,5-triethoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108550660
3-methoxy-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 47029925
methyl 4-(pyrazine-2-carbonylamino)piperidine-1-carboxylate
CID 110821817
2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108551435
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-4-methoxybenzamide
CID 108548966
4-methoxy-N-[6-[4-(pyrazine-2-carbonyl)piperazin-1-yl]-3-pyridinyl]benzamide
CID 170855567
2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 110821253
2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271
4-methoxy-N-[1-(4-phenylbenzoyl)piperidin-4-yl]benzamide
CID 108548880
N-[1-(4-phenylbenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557355
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110821257

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide (CID 110821265) is 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide is COc1ccc(C(=O)NC2CCN(C(=O)c3cnccn3)CC2)cc1.
What is the InChIKey of 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is NLEJILXJLSOZMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-25-15-4-2-13(3-5-15)17(23)21-14-6-10-22(11-7-14)18(24)16-12-19-8-9-20-16/h2-5,8-9,12,14H,6-7,10-11H2,1H3,(H,21,23).
What are the key properties of 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 340.38 g/mol, XLogP of 1.52, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 110821265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).