N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide

C18H18N6O — CID 172903561

IUPACN-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESO=C(NC1CCN(c2cnc3ccccc3n2)CC1)c1cnccn1
InChIInChI=1S/C18H18N6O/c25-18(16-11-19-7-8-20-16)22-13-5-9-24(10-6-13)17-12-21-14-3-1-2-4-15(14)23-17/h1-4,7-8,11-13H,5-6,9-10H2,(H,22,25)
InChIKeyTVKVVZWNIUJBIG-UHFFFAOYSA-N
MW334.38 g/mol
LogP1.82
Rot. Bonds3

About N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide

N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide (PubChem CID 172903561) has the molecular formula C18H18N6O and a molecular weight of 334.38 g/mol. Its IUPAC name is N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide
PubChem CID172903561
Molecular FormulaC18H18N6O
Molecular Weight334.38 g/mol
Exact Mass334.15
IUPAC NameN-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide
SMILESO=C(NC1CCN(c2cnc3ccccc3n2)CC1)c1cnccn1
InChIInChI=1S/C18H18N6O/c25-18(16-11-19-7-8-20-16)22-13-5-9-24(10-6-13)17-12-21-14-3-1-2-4-15(14)23-17/h1-4,7-8,11-13H,5-6,9-10H2,(H,22,25)
InChIKeyTVKVVZWNIUJBIG-UHFFFAOYSA-N
XLogP1.82
TPSA83.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-quinoxalin-2-ylpiperidin-4-yl)benzamide
CID 33378138
tert-butyl N-(1-quinoxalin-2-ylpiperidin-4-yl)carbamate
CID 71632141
N-[1-(naphthalene-1-carbonyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557405
N-[1-(5-bromo-4-methoxypyrimidin-2-yl)piperidin-4-yl]pyrazine-2-carboxamide
CID 172901024
N-[1-(4-phenylbenzoyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 108557355
N-[1-(1-pyrazin-2-ylpiperidine-4-carbonyl)piperidin-4-yl]benzamide
CID 38795279
N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 16613410
N-[1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]pyrazine-2-carboxamide
CID 172900415
methyl 4-(pyrazine-2-carbonylamino)piperidine-1-carboxylate
CID 110821817
N-cyclooctylquinoxaline-2-carboxamide
CID 22136387
N-[1-(3,5-dichloro-2-pyridinyl)piperidin-4-yl]pyrazine-2-carboxamide
CID 172900971
N-[1-[2-(1,3-dioxoisoindol-2-yl)propanoyl]piperidin-4-yl]pyrazine-2-carboxamide
CID 108557373

Frequently Asked Questions

What is the IUPAC name of N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide (CID 172903561) is N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide is O=C(NC1CCN(c2cnc3ccccc3n2)CC1)c1cnccn1.
What is the InChIKey of N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide?
The InChIKey is TVKVVZWNIUJBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O/c25-18(16-11-19-7-8-20-16)22-13-5-9-24(10-6-13)17-12-21-14-3-1-2-4-15(14)23-17/h1-4,7-8,11-13H,5-6,9-10H2,(H,22,25).
What are the key properties of N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide?
N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide has a molecular weight of 334.38 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 172903561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).