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

C15H16N4O2S — CID 110821257

IUPACN-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2cnccn2)CC1)c1cccs1
InChIInChI=1S/C15H16N4O2S/c20-14(13-2-1-9-22-13)18-11-3-7-19(8-4-11)15(21)12-10-16-5-6-17-12/h1-2,5-6,9-11H,3-4,7-8H2,(H,18,20)
InChIKeyKFJRHYIPKUPQCA-UHFFFAOYSA-N
MW316.39 g/mol
LogP1.57
Rot. Bonds3

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

N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide (PubChem CID 110821257) has the molecular formula C15H16N4O2S and a molecular weight of 316.39 g/mol. Its IUPAC name is N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
PubChem CID110821257
Molecular FormulaC15H16N4O2S
Molecular Weight316.39 g/mol
Exact Mass316.10
IUPAC NameN-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide
SMILESO=C(NC1CCN(C(=O)c2cnccn2)CC1)c1cccs1
InChIInChI=1S/C15H16N4O2S/c20-14(13-2-1-9-22-13)18-11-3-7-19(8-4-11)15(21)12-10-16-5-6-17-12/h1-2,5-6,9-11H,3-4,7-8H2,(H,18,20)
InChIKeyKFJRHYIPKUPQCA-UHFFFAOYSA-N
XLogP1.57
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-hydroxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108551435
2-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821271
4-tert-butyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 108554177
N-cyclopropyl-4-(thiophene-2-carbonylamino)piperidine-1-carboxamide
CID 47386196
4-methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]benzamide
CID 110821265
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]thiophene-2-carboxamide
CID 46454753
2,2-dimethyl-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 110821253
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110821254
N-[1-(4-phenylbenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557355
3-chloro-N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]propanamide
CID 108566868
N-[1-(4-pyrrol-1-ylbenzoyl)piperidin-4-yl]thiophene-2-carboxamide
CID 108555927
N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)thiophene-2-carboxamide
CID 51101977

Frequently Asked Questions

What is the IUPAC name of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide?
The IUPAC name of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide (CID 110821257) is N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide is O=C(NC1CCN(C(=O)c2cnccn2)CC1)c1cccs1.
What is the InChIKey of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide?
The InChIKey is KFJRHYIPKUPQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2S/c20-14(13-2-1-9-22-13)18-11-3-7-19(8-4-11)15(21)12-10-16-5-6-17-12/h1-2,5-6,9-11H,3-4,7-8H2,(H,18,20).
What are the key properties of N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide?
N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide has a molecular weight of 316.39 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(pyrazine-2-carbonyl)piperidin-4-yl]thiophene-2-carboxamide is sourced from PubChem (CID 110821257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).