N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide

C13H18N4O2 — CID 77080599

IUPACN-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide
SMILESO=C(NC1COC2(CCNCC2)C1)c1cnccn1
InChIInChI=1S/C13H18N4O2/c18-12(11-8-15-5-6-16-11)17-10-7-13(19-9-10)1-3-14-4-2-13/h5-6,8,10,14H,1-4,7,9H2,(H,17,18)
InChIKeyRMAKCHURQRFJKR-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.12
Rot. Bonds2

About N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide

N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide (PubChem CID 77080599) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide
PubChem CID77080599
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC NameN-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide
SMILESO=C(NC1COC2(CCNCC2)C1)c1cnccn1
InChIInChI=1S/C13H18N4O2/c18-12(11-8-15-5-6-16-11)17-10-7-13(19-9-10)1-3-14-4-2-13/h5-6,8,10,14H,1-4,7,9H2,(H,17,18)
InChIKeyRMAKCHURQRFJKR-UHFFFAOYSA-N
XLogP0.12
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(3R)-1-oxa-8-azaspiro[4.5]decan-3-yl]-1H-pyrazole-5-carboxamide
CID 99955518
N-(4,4-dimethylcyclohexyl)pyrazine-2-carboxamide
CID 130233496
N-[(5S,9S)-2-(oxan-4-yl)-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazine-2-carboxamide
CID 124780552
5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
CID 126423666
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 126442472
5-chloro-2-hydroxy-N-[(3S)-1-oxa-8-azaspiro[4.5]decan-3-yl]benzamide
CID 99989761
N-(3-methylpiperidin-4-yl)pyrazine-2-carboxamide
CID 120556268
N-(1-oxaspiro[4.5]decan-3-yl)-1H-pyrazole-4-carboxamide
CID 77091991
N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide
CID 91767897
N-[(5R,9S)-2-(1,3-thiazol-2-ylmethyl)-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazine-2-carboxamide
CID 97477542
N-(1-tert-butylazetidin-3-yl)pyrazine-2-carboxamide
CID 89460399
3-(pyrazine-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 66032324

Frequently Asked Questions

What is the IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide?
The IUPAC name of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide (CID 77080599) is N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide?
The canonical SMILES for N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide is O=C(NC1COC2(CCNCC2)C1)c1cnccn1.
What is the InChIKey of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide?
The InChIKey is RMAKCHURQRFJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c18-12(11-8-15-5-6-16-11)17-10-7-13(19-9-10)1-3-14-4-2-13/h5-6,8,10,14H,1-4,7,9H2,(H,17,18).
What are the key properties of N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide?
N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.12, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 77080599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).