2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane

C14H21N3 — CID 159473344

IUPAC2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane
SMILESCc1cncc(C2CCC3(CCN(C)C3)C2)n1
InChIInChI=1S/C14H21N3/c1-11-8-15-9-13(16-11)12-3-4-14(7-12)5-6-17(2)10-14/h8-9,12H,3-7,10H2,1-2H3
InChIKeyUZABRFFEYUKIGT-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.37
Rot. Bonds1

About 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane

2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane (PubChem CID 159473344) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane.

Molecular Properties

Compound Name2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane
PubChem CID159473344
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane
SMILESCc1cncc(C2CCC3(CCN(C)C3)C2)n1
InChIInChI=1S/C14H21N3/c1-11-8-15-9-13(16-11)12-3-4-14(7-12)5-6-17(2)10-14/h8-9,12H,3-7,10H2,1-2H3
InChIKeyUZABRFFEYUKIGT-UHFFFAOYSA-N
XLogP2.37
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(Cyclohexylmethyl)pyrazine
CID 16204532
2-Methyl-6-(3-methylbutyl)pyrazine
CID 572730
2,3-Dimethyl-5-(2-methylbutyl)pyrazine
CID 528106
2,5-Bis(2-methylpropyl)pyrazine
CID 12722500
3-(6-Ethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
CID 44334054
(3R)-3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
CID 71454461
(3S)-3-(5,6-dimethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
CID 71461581
5-Isopentyl-2,3-dimethylpyrazine
CID 519566
2-Isopropyl-5-sec-butylpyrazine
CID 11593530
2-Isopropyl-5-isobutylpyrazine
CID 12722503
2-(4-Methylpentyl)pyrazine
CID 57339820
2,6-Bis(2-methylpropyl)pyrazine
CID 591525

Frequently Asked Questions

What is the IUPAC name of 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane?
The IUPAC name of 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane (CID 159473344) is 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane.
What is the SMILES notation for 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane?
The canonical SMILES for 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane is Cc1cncc(C2CCC3(CCN(C)C3)C2)n1.
What is the InChIKey of 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane?
The InChIKey is UZABRFFEYUKIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-11-8-15-9-13(16-11)12-3-4-14(7-12)5-6-17(2)10-14/h8-9,12H,3-7,10H2,1-2H3.
What are the key properties of 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane?
2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane has a molecular weight of 231.34 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-8-(6-methylpyrazin-2-yl)-2-azaspiro[4.4]nonane is sourced from PubChem (CID 159473344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).