5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine

C13H24N4 — CID 107380337

IUPAC5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine
SMILESCCNCc1cnc(N(C)C(C)(C)CC)cn1
InChIInChI=1S/C13H24N4/c1-6-13(3,4)17(5)12-10-15-11(9-16-12)8-14-7-2/h9-10,14H,6-8H2,1-5H3
InChIKeySYNDONCVWFGOSC-UHFFFAOYSA-N
MW236.36 g/mol
LogP2.21
Rot. Bonds6

About 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine

5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine (PubChem CID 107380337) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine
PubChem CID107380337
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine
SMILESCCNCc1cnc(N(C)C(C)(C)CC)cn1
InChIInChI=1S/C13H24N4/c1-6-13(3,4)17(5)12-10-15-11(9-16-12)8-14-7-2/h9-10,14H,6-8H2,1-5H3
InChIKeySYNDONCVWFGOSC-UHFFFAOYSA-N
XLogP2.21
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107379070
N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
CID 107378823
N-[(2-bromophenyl)methyl]-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107379580
5-(ethylaminomethyl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazin-2-amine
CID 107379754
N-ethyl-5-(ethylaminomethyl)-N-(4-fluorophenyl)pyrazin-2-amine
CID 107379467
5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)pyrazin-2-amine
CID 107379629
5-(ethylaminomethyl)pyrazine-2-carboxylic acid
CID 105439294
N,N-dimethyl-5-[(2-methylpropylamino)methyl]pyrazin-2-amine
CID 107378992
N-cyclopropyl-5-(ethylaminomethyl)-N-prop-2-enylpyrazin-2-amine
CID 107380684
N-(2-bicyclo[2.2.1]heptanylmethyl)-5-(ethylaminomethyl)-N-methylpyrazin-2-amine
CID 107380276
5-chloro-N-methyl-N-(2-methylbutan-2-yl)-4-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 114926548
5-(ethylaminomethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyrazin-2-amine
CID 107380506

Frequently Asked Questions

What is the IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine?
The IUPAC name of 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine (CID 107380337) is 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine?
The canonical SMILES for 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine is CCNCc1cnc(N(C)C(C)(C)CC)cn1.
What is the InChIKey of 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine?
The InChIKey is SYNDONCVWFGOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-6-13(3,4)17(5)12-10-15-11(9-16-12)8-14-7-2/h9-10,14H,6-8H2,1-5H3.
What are the key properties of 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine?
5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine has a molecular weight of 236.36 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylaminomethyl)-N-methyl-N-(2-methylbutan-2-yl)pyrazin-2-amine is sourced from PubChem (CID 107380337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).