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

C16H22N4O2 — CID 110821254

IUPACN-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2cnccn2)CC1)C1CCCC1
InChIInChI=1S/C16H22N4O2/c21-15(12-3-1-2-4-12)19-13-5-9-20(10-6-13)16(22)14-11-17-7-8-18-14/h7-8,11-13H,1-6,9-10H2,(H,19,21)
InChIKeyUHUNDKZFQUJICE-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.39
Rot. Bonds3

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

N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide (PubChem CID 110821254) has the molecular formula C16H22N4O2 and a molecular weight of 302.38 g/mol. Its IUPAC name is N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
PubChem CID110821254
Molecular FormulaC16H22N4O2
Molecular Weight302.38 g/mol
Exact Mass302.17
IUPAC NameN-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2cnccn2)CC1)C1CCCC1
InChIInChI=1S/C16H22N4O2/c21-15(12-3-1-2-4-12)19-13-5-9-20(10-6-13)16(22)14-11-17-7-8-18-14/h7-8,11-13H,1-6,9-10H2,(H,19,21)
InChIKeyUHUNDKZFQUJICE-UHFFFAOYSA-N
XLogP1.39
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 110821253
3-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 108566868
2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271
N-[1-(5-chloropyrazine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 107248671
2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108551435
4-tert-butyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108554177
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 110821257
4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821265
N-[1-(5-aminopyridine-2-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 81310797
[4-[(4-methoxycyclohexyl)amino]piperidin-1-yl]-pyrazin-2-ylmethanone
CID 165419586
[(3R)-3-(methylamino)piperidin-1-yl]-pyrazin-2-ylmethanone
CID 94475780
1-(pyrazine-2-carbonyl)piperidine-3-carboxylic acid
CID 16776959

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide?
The IUPAC name of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide (CID 110821254) is N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide.
What is the SMILES notation for N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide?
The canonical SMILES for N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide is O=C(NC1CCN(C(=O)c2cnccn2)CC1)C1CCCC1.
What is the InChIKey of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide?
The InChIKey is UHUNDKZFQUJICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O2/c21-15(12-3-1-2-4-12)19-13-5-9-20(10-6-13)16(22)14-11-17-7-8-18-14/h7-8,11-13H,1-6,9-10H2,(H,19,21).
What are the key properties of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide?
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide has a molecular weight of 302.38 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide is sourced from PubChem (CID 110821254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).