6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide

C18H27N5O2 — CID 126442461

IUPAC6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide
SMILESCC(C)(C)CN1CCC[C@]2(CCN(c3cncc(C(N)=O)n3)C2)C1=O
InChIInChI=1S/C18H27N5O2/c1-17(2,3)11-23-7-4-5-18(16(23)25)6-8-22(12-18)14-10-20-9-13(21-14)15(19)24/h9-10H,4-8,11-12H2,1-3H3,(H2,19,24)/t18-/m1/s1
InChIKeyYKNMDKWZMBTRON-GOSISDBHSA-N
MW345.45 g/mol
LogP1.44
Rot. Bonds3

About 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide

6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide (PubChem CID 126442461) has the molecular formula C18H27N5O2 and a molecular weight of 345.45 g/mol. Its IUPAC name is 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide
PubChem CID126442461
Molecular FormulaC18H27N5O2
Molecular Weight345.45 g/mol
Exact Mass345.22
IUPAC Name6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide
SMILESCC(C)(C)CN1CCC[C@]2(CCN(c3cncc(C(N)=O)n3)C2)C1=O
InChIInChI=1S/C18H27N5O2/c1-17(2,3)11-23-7-4-5-18(16(23)25)6-8-22(12-18)14-10-20-9-13(21-14)15(19)24/h9-10H,4-8,11-12H2,1-3H3,(H2,19,24)/t18-/m1/s1
InChIKeyYKNMDKWZMBTRON-GOSISDBHSA-N
XLogP1.44
TPSA92.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide?
The IUPAC name of 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide (CID 126442461) is 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide is CC(C)(C)CN1CCC[C@]2(CCN(c3cncc(C(N)=O)n3)C2)C1=O.
What is the InChIKey of 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide?
The InChIKey is YKNMDKWZMBTRON-GOSISDBHSA-N. The full InChI is InChI=1S/C18H27N5O2/c1-17(2,3)11-23-7-4-5-18(16(23)25)6-8-22(12-18)14-10-20-9-13(21-14)15(19)24/h9-10H,4-8,11-12H2,1-3H3,(H2,19,24)/t18-/m1/s1.
What are the key properties of 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide?
6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide has a molecular weight of 345.45 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5R)-7-(2,2-dimethylpropyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 126442461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).