N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine

C11H20N4 — CID 107378823

IUPACN,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
SMILESCCNCc1cnc(N(CC)CC)cn1
InChIInChI=1S/C11H20N4/c1-4-12-7-10-8-14-11(9-13-10)15(5-2)6-3/h8-9,12H,4-7H2,1-3H3
InChIKeyRSHCFWLSZVHIOB-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.43
Rot. Bonds6

About N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine

N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine (PubChem CID 107378823) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
PubChem CID107378823
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine
SMILESCCNCc1cnc(N(CC)CC)cn1
InChIInChI=1S/C11H20N4/c1-4-12-7-10-8-14-11(9-13-10)15(5-2)6-3/h8-9,12H,4-7H2,1-3H3
InChIKeyRSHCFWLSZVHIOB-UHFFFAOYSA-N
XLogP1.43
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine?
The IUPAC name of N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine (CID 107378823) is N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine.
What is the SMILES notation for N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine?
The canonical SMILES for N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine is CCNCc1cnc(N(CC)CC)cn1.
What is the InChIKey of N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine?
The InChIKey is RSHCFWLSZVHIOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-4-12-7-10-8-14-11(9-13-10)15(5-2)6-3/h8-9,12H,4-7H2,1-3H3.
What are the key properties of N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine?
N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-5-(ethylaminomethyl)pyrazin-2-amine is sourced from PubChem (CID 107378823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).