N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide

C15H22N4O2 — CID 43595640

IUPACN-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESO=C(NC1CCNC2(CCCCC2)C1)c1c[nH]c(=O)cn1
InChIInChI=1S/C15H22N4O2/c20-13-10-16-12(9-17-13)14(21)19-11-4-7-18-15(8-11)5-2-1-3-6-15/h9-11,18H,1-8H2,(H,17,20)(H,19,21)
InChIKeyPIUXQZOJAWPZRO-UHFFFAOYSA-N
MW290.37 g/mol
LogP0.95
Rot. Bonds2

About N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide

N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide (PubChem CID 43595640) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide
PubChem CID43595640
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESO=C(NC1CCNC2(CCCCC2)C1)c1c[nH]c(=O)cn1
InChIInChI=1S/C15H22N4O2/c20-13-10-16-12(9-17-13)14(21)19-11-4-7-18-15(8-11)5-2-1-3-6-15/h9-11,18H,1-8H2,(H,17,20)(H,19,21)
InChIKeyPIUXQZOJAWPZRO-UHFFFAOYSA-N
XLogP0.95
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(1,9-Dimethyl-1,4,9-triazaspiro[5.5]undec-4-yl)carbonyl]pyrazin-2-ol
CID 56755901
6-oxo-N-piperidin-4-yl-1H-pyrazine-3-carboxamide
CID 43167653
N-(5-azaspiro[3.5]nonan-8-yl)-6-oxo-1H-pyrazine-3-carboxamide
CID 43595135
N-(1-azaspiro[5.5]undecan-4-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 43595641
5-hydroxy-N-[(1-isobutylpiperidin-3-yl)methyl]pyrazine-2-carboxamide
CID 56711357
5-(3-pyrrolidin-2-ylpiperidine-1-carbonyl)-1H-pyrazin-2-one
CID 60978819
5-[3-(methylaminomethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 61204137
6-oxo-N-(piperidin-2-ylmethyl)-1H-pyrazine-3-carboxamide
CID 61782057
5-[4-(aminomethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 61786330
5-[3-(aminomethyl)piperidine-1-carbonyl]-1H-pyrazin-2-one
CID 61788690
6-oxo-N-(piperidin-4-ylmethyl)-1H-pyrazine-3-carboxamide
CID 61791943
6-oxo-N-(piperidin-3-ylmethyl)-1H-pyrazine-3-carboxamide
CID 61793829

Frequently Asked Questions

What is the IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide (CID 43595640) is N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide is O=C(NC1CCNC2(CCCCC2)C1)c1c[nH]c(=O)cn1.
What is the InChIKey of N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is PIUXQZOJAWPZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c20-13-10-16-12(9-17-13)14(21)19-11-4-7-18-15(8-11)5-2-1-3-6-15/h9-11,18H,1-8H2,(H,17,20)(H,19,21).
What are the key properties of N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide?
N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 0.95, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azaspiro[5.5]undecan-4-yl)-6-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 43595640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).