6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide

C10H14N4O2 — CID 43167653

IUPAC6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
SMILESO=C(NC1CCNCC1)c1c[nH]c(=O)cn1
InChIInChI=1S/C10H14N4O2/c15-9-6-12-8(5-13-9)10(16)14-7-1-3-11-4-2-7/h5-7,11H,1-4H2,(H,13,15)(H,14,16)
InChIKeyRLKJYWHPKYHWTP-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.75
Rot. Bonds2

About 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide

6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide (PubChem CID 43167653) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound Name6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
PubChem CID43167653
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
SMILESO=C(NC1CCNCC1)c1c[nH]c(=O)cn1
InChIInChI=1S/C10H14N4O2/c15-9-6-12-8(5-13-9)10(16)14-7-1-3-11-4-2-7/h5-7,11H,1-4H2,(H,13,15)(H,14,16)
InChIKeyRLKJYWHPKYHWTP-UHFFFAOYSA-N
XLogP-0.75
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(2S)-2-butyl-4-methyl-3-oxopiperazine-1-carbonyl]-1H-pyrazin-2-one
CID 96397909
5-[(1,9-Dimethyl-1,4,9-triazaspiro[5.5]undec-4-yl)carbonyl]pyrazin-2-ol
CID 56755901
N-[2-[4-(1,2-dihydropyrazine-5-carbonyl)piperazin-1-yl]ethyl]acetamide
CID 70289449
5-(piperazine-1-carbonyl)-1H-pyrazin-2-one
CID 28788615
6-oxo-N-(3-piperazin-1-ylpropyl)-1H-pyrazine-3-carboxamide
CID 43443306
5-(4-aminopiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 43556262
N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43593657
N-(3-azabicyclo[3.1.0]hexan-6-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43594248
N-(3-aminocyclobutyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43594837
N-(5-azaspiro[3.5]nonan-8-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43595135
N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43595640
N-[3-(cyclopropylamino)propyl]-6-oxo-1H-pyrazine-3-carboxamide
CID 43596295

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide?
The IUPAC name of 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide (CID 43167653) is 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide.
What is the SMILES notation for 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide?
The canonical SMILES for 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide is O=C(NC1CCNCC1)c1c[nH]c(=O)cn1.
What is the InChIKey of 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide?
The InChIKey is RLKJYWHPKYHWTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c15-9-6-12-8(5-13-9)10(16)14-7-1-3-11-4-2-7/h5-7,11H,1-4H2,(H,13,15)(H,14,16).
What are the key properties of 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide?
6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.75, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 43167653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).