1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane

C11H16N4 — CID 10013163

IUPAC1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane
SMILESc1cnc(N2CCCC23CCNC3)cn1
InChIInChI=1S/C11H16N4/c1-2-11(3-4-13-9-11)15(7-1)10-8-12-5-6-14-10/h5-6,8,13H,1-4,7,9H2
InChIKeyUTDCHRIOAZMHNF-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.81
Rot. Bonds1

About 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane

1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane (PubChem CID 10013163) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane.

Molecular Properties

Compound Name1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane
PubChem CID10013163
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane
SMILESc1cnc(N2CCCC23CCNC3)cn1
InChIInChI=1S/C11H16N4/c1-2-11(3-4-13-9-11)15(7-1)10-8-12-5-6-14-10/h5-6,8,13H,1-4,7,9H2
InChIKeyUTDCHRIOAZMHNF-UHFFFAOYSA-N
XLogP0.81
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-chloro-3-pyridinyl)-1,7-diazaspiro[4.4]nonane
CID 87913487
(5S)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 95203740
2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 56750395
1-(5-chloropyrimidin-4-yl)-1,4-diazaspiro[5.5]undecane
CID 105370009
1-(6-methoxypyrimidin-4-yl)-1,4-diazaspiro[5.5]undecane
CID 66318528
1-methyl-1,7-diazaspiro[4.4]nonane
CID 52988115
(5S)-1-methyl-1,7-diazaspiro[4.4]nonane
CID 86326981
1-(cyclopropylmethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
CID 97396887
1-(2-methoxyethyl)-8-pyrazin-2-yl-1,8-diazaspiro[4.5]decane
CID 97396877
4-(4,7-diazaspiro[2.5]octan-4-yl)pyrimidine-2-carbonitrile
CID 171495097
1,7-diazaspiro[4.4]nonane-1-carboxamide
CID 91618521
1-(6-propoxypyrimidin-4-yl)-1,4-diazaspiro[5.5]undecane
CID 66332389

Frequently Asked Questions

What is the IUPAC name of 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane?
The IUPAC name of 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane (CID 10013163) is 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane.
What is the SMILES notation for 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane?
The canonical SMILES for 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane is c1cnc(N2CCCC23CCNC3)cn1.
What is the InChIKey of 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane?
The InChIKey is UTDCHRIOAZMHNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-2-11(3-4-13-9-11)15(7-1)10-8-12-5-6-14-10/h5-6,8,13H,1-4,7,9H2.
What are the key properties of 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane?
1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane has a molecular weight of 204.28 g/mol, XLogP of 0.81, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrazin-2-yl-1,7-diazaspiro[4.4]nonane is sourced from PubChem (CID 10013163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).