2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone

C16H19N5O — CID 154762153

IUPAC2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone
SMILESO=C(c1ccc2nccnc2n1)N1CCC2(CCCNC2)C1
InChIInChI=1S/C16H19N5O/c22-15(13-3-2-12-14(20-13)19-8-7-18-12)21-9-5-16(11-21)4-1-6-17-10-16/h2-3,7-8,17H,1,4-6,9-11H2
InChIKeyRHQWBWCFFUIHRX-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.24
Rot. Bonds1

About 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone

2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone (PubChem CID 154762153) has the molecular formula C16H19N5O and a molecular weight of 297.36 g/mol. Its IUPAC name is 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone.

Molecular Properties

Compound Name2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone
PubChem CID154762153
Molecular FormulaC16H19N5O
Molecular Weight297.36 g/mol
Exact Mass297.16
IUPAC Name2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone
SMILESO=C(c1ccc2nccnc2n1)N1CCC2(CCCNC2)C1
InChIInChI=1S/C16H19N5O/c22-15(13-3-2-12-14(20-13)19-8-7-18-12)21-9-5-16(11-21)4-1-6-17-10-16/h2-3,7-8,17H,1,4-6,9-11H2
InChIKeyRHQWBWCFFUIHRX-UHFFFAOYSA-N
XLogP1.24
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[3-(2,9-diazaspiro[4.5]decane-2-carbonyl)pyrazin-2-yl]-piperidin-1-ylmethanone;hydrochloride
CID 154888814
6-(2,8-diazaspiro[5.5]undecane-2-carbonyl)pyridine-3-carbonitrile
CID 102849542
(3-bromo-2-pyridinyl)-(2,8-diazaspiro[5.5]undecan-2-yl)methanone
CID 107520321
(2-benzyl-1,3-thiazol-4-yl)-(2,9-diazaspiro[4.5]decan-2-yl)methanone;hydrochloride
CID 154889666
(5S)-2,9-diazaspiro[4.5]decane-2-carboxylic acid
CID 99185249
2,9-diazaspiro[4.5]decan-2-yl-(4-methyl-2-phenylpyrimidin-5-yl)methanone
CID 56742818
[(5S)-2,9-diazaspiro[4.5]decan-2-yl]-(2,4,5-trimethylphenyl)methanone
CID 95217985
2,9-diazaspiro[4.5]decan-2-yl-(2,4,5-trimethylphenyl)methanone
CID 56754594
3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one
CID 56752764
2,8-diazaspiro[5.5]undecan-2-yl-(4-methylsulfanylphenyl)methanone
CID 102849889
3-(2,9-diazaspiro[4.5]decane-2-carbonyl)-1H-quinolin-2-one;hydrochloride
CID 154889705
2,9-diazaspiro[4.5]decan-2-yl-(2,8-dimethylquinolin-3-yl)methanone;dihydrochloride
CID 154890513

Frequently Asked Questions

What is the IUPAC name of 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone?
The IUPAC name of 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone (CID 154762153) is 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone.
What is the SMILES notation for 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone?
The canonical SMILES for 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone is O=C(c1ccc2nccnc2n1)N1CCC2(CCCNC2)C1.
What is the InChIKey of 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone?
The InChIKey is RHQWBWCFFUIHRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N5O/c22-15(13-3-2-12-14(20-13)19-8-7-18-12)21-9-5-16(11-21)4-1-6-17-10-16/h2-3,7-8,17H,1,4-6,9-11H2.
What are the key properties of 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone?
2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone has a molecular weight of 297.36 g/mol, XLogP of 1.24, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,9-diazaspiro[4.5]decan-2-yl(pyrido[2,3-b]pyrazin-6-yl)methanone is sourced from PubChem (CID 154762153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).