N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine

C14H22N4O — CID 72940173

IUPACN,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine
SMILESCN(C)c1cncc(N2CCCC3(CCOC3)C2)n1
InChIInChI=1S/C14H22N4O/c1-17(2)12-8-15-9-13(16-12)18-6-3-4-14(10-18)5-7-19-11-14/h8-9H,3-7,10-11H2,1-2H3
InChIKeyJTAIWBZAHFGJFF-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.55
Rot. Bonds2

About N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine

N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine (PubChem CID 72940173) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine
PubChem CID72940173
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine
SMILESCN(C)c1cncc(N2CCCC3(CCOC3)C2)n1
InChIInChI=1S/C14H22N4O/c1-17(2)12-8-15-9-13(16-12)18-6-3-4-14(10-18)5-7-19-11-14/h8-9H,3-7,10-11H2,1-2H3
InChIKeyJTAIWBZAHFGJFF-UHFFFAOYSA-N
XLogP1.55
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

(5S)-7-(pyrazin-2-yl)-2-oxa-7-azaspiro[4.4]nonane
CID 97598018
(5R)-7-pyrazin-2-yl-2-oxa-7-azaspiro[4.4]nonane
CID 97598019
[(3S)-1-[6-(dimethylamino)pyrazin-2-yl]-3-ethylpiperidin-3-yl]methanol
CID 97122938
[(3R)-3-(cyclopropylmethyl)-1-[3-(dimethylamino)pyrazin-2-yl]piperidin-3-yl]methanol
CID 97142428
2-N,2-N-dimethyl-6-N-[2-[(3R)-oxan-3-yl]ethyl]pyrazine-2,6-diamine
CID 125447467
(5S)-6,6-difluoro-9-(oxan-4-yl)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 97502460
(5R)-6,6-difluoro-9-(oxan-4-yl)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 97502461
6,6-Difluoro-9-(oxan-4-yl)-2-pyrazin-2-yl-2,9-diazaspiro[4.5]decane
CID 131651354
3-Ethenyl-8-pyrazin-2-yl-2-oxa-8-azaspiro[4.5]decane
CID 58550029
3-Methyl-8-pyrazin-2-yl-2-oxa-8-azaspiro[4.5]decane
CID 70942546
3-Ethyl-8-pyrazin-2-yl-2-oxa-8-azaspiro[4.5]decane
CID 117905459
8-[2-(oxan-4-yl)ethyl]-7H-pyrazino[2,3-b]pyrazine
CID 140271725

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine (CID 72940173) is N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine is CN(C)c1cncc(N2CCCC3(CCOC3)C2)n1.
What is the InChIKey of N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine?
The InChIKey is JTAIWBZAHFGJFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-17(2)12-8-15-9-13(16-12)18-6-3-4-14(10-18)5-7-19-11-14/h8-9H,3-7,10-11H2,1-2H3.
What are the key properties of N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine?
N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine has a molecular weight of 262.36 g/mol, XLogP of 1.55, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(2-oxa-9-azaspiro[4.5]decan-9-yl)pyrazin-2-amine is sourced from PubChem (CID 72940173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).