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

C17H18N4O3 — CID 108551435

IUPAC2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cnccn2)CC1)c1ccccc1O
InChIInChI=1S/C17H18N4O3/c22-15-4-2-1-3-13(15)16(23)20-12-5-9-21(10-6-12)17(24)14-11-18-7-8-19-14/h1-4,7-8,11-12,22H,5-6,9-10H2,(H,20,23)
InChIKeyKASAJRKDYUANMC-UHFFFAOYSA-N
MW326.36 g/mol
LogP1.22
Rot. Bonds3

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

2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide (PubChem CID 108551435) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
PubChem CID108551435
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC Name2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)c2cnccn2)CC1)c1ccccc1O
InChIInChI=1S/C17H18N4O3/c22-15-4-2-1-3-13(15)16(23)20-12-5-9-21(10-6-12)17(24)14-11-18-7-8-19-14/h1-4,7-8,11-12,22H,5-6,9-10H2,(H,20,23)
InChIKeyKASAJRKDYUANMC-UHFFFAOYSA-N
XLogP1.22
TPSA95.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557405
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110821257
4-tert-butyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108554177
N-[1-(4-phenylbenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557355
N-[1-(3,4,5-trihydroxybenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557370
4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821265
[4-[[(1R)-1-(2-hydroxyphenyl)propyl]amino]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 99702778
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110821254
2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 110821253
2-fluoro-N-[1-(pyridine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821143
N-[1-(3,5-dihydroxybenzoyl)piperidin-4-yl]-2-hydroxybenzamide
CID 108551443

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide (CID 108551435) is 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)c2cnccn2)CC1)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is KASAJRKDYUANMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3/c22-15-4-2-1-3-13(15)16(23)20-12-5-9-21(10-6-12)17(24)14-11-18-7-8-19-14/h1-4,7-8,11-12,22H,5-6,9-10H2,(H,20,23).
What are the key properties of 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide?
2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 326.36 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 108551435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).