6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide

C14H16N6O2 — CID 118792476

IUPAC6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide
SMILESO=C(NC1CCN(c2cnccn2)CC1)c1c[nH]c(=O)cn1
InChIInChI=1S/C14H16N6O2/c21-13-9-17-11(7-18-13)14(22)19-10-1-5-20(6-2-10)12-8-15-3-4-16-12/h3-4,7-10H,1-2,5-6H2,(H,18,21)(H,19,22)
InChIKeyUMDBFRMEFCMUQU-UHFFFAOYSA-N
MW300.32 g/mol
LogP-0.04
Rot. Bonds3

About 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide

6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide (PubChem CID 118792476) has the molecular formula C14H16N6O2 and a molecular weight of 300.32 g/mol. Its IUPAC name is 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide
PubChem CID118792476
Molecular FormulaC14H16N6O2
Molecular Weight300.32 g/mol
Exact Mass300.13
IUPAC Name6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide
SMILESO=C(NC1CCN(c2cnccn2)CC1)c1c[nH]c(=O)cn1
InChIInChI=1S/C14H16N6O2/c21-13-9-17-11(7-18-13)14(22)19-10-1-5-20(6-2-10)12-8-15-3-4-16-12/h3-4,7-10H,1-2,5-6H2,(H,18,21)(H,19,22)
InChIKeyUMDBFRMEFCMUQU-UHFFFAOYSA-N
XLogP-0.04
TPSA103.87 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-chloro-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrrole-2-carboxamide
CID 119072365
N-(1-pyrazin-2-ylpiperidin-4-yl)thiophene-3-carboxamide
CID 133273014
N-[1-(1-pyrazin-2-ylpiperidine-4-carbonyl)piperidin-4-yl]benzamide
CID 38795279
(4R)-2,7-dioxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1,3-diazepane-4-carboxamide
CID 125155070
1-pyrazin-2-yl-N-(1-pyrimidin-2-ylpiperidin-4-yl)piperidine-4-carboxamide
CID 23609685
6-oxo-N-[(3S)-1-(pyridin-3-ylmethyl)piperidin-3-yl]-1H-pyrazine-3-carboxamide
CID 124855297
(3R)-1-tert-butyl-5-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)pyrrolidine-3-carboxamide
CID 97125874
3-methyl-N-(1-pyrazin-2-ylpiperidin-4-yl)imidazo[4,5-b]pyridine-6-carboxamide
CID 176501776
N-(1-quinoxalin-2-ylpiperidin-4-yl)pyrazine-2-carboxamide
CID 172903561
(3R)-6,6-dimethyl-5-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)thiomorpholine-3-carboxamide
CID 125173162
N-(1-pyridin-2-ylpiperidin-4-yl)-2H-triazole-4-carboxamide
CID 112731973
N-[2-(cyclopropylamino)ethyl]-6-oxo-1H-pyrazine-3-carboxamide
CID 62662773

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide?
The IUPAC name of 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide (CID 118792476) is 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide?
The canonical SMILES for 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide is O=C(NC1CCN(c2cnccn2)CC1)c1c[nH]c(=O)cn1.
What is the InChIKey of 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide?
The InChIKey is UMDBFRMEFCMUQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O2/c21-13-9-17-11(7-18-13)14(22)19-10-1-5-20(6-2-10)12-8-15-3-4-16-12/h3-4,7-10H,1-2,5-6H2,(H,18,21)(H,19,22).
What are the key properties of 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide?
6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide has a molecular weight of 300.32 g/mol, XLogP of -0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(1-pyrazin-2-ylpiperidin-4-yl)-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 118792476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).