N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine

C11H20N4 — CID 66456595

IUPACN-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
SMILESCCN(C)c1cncc(CNC(C)C)n1
InChIInChI=1S/C11H20N4/c1-5-15(4)11-8-12-6-10(14-11)7-13-9(2)3/h6,8-9,13H,5,7H2,1-4H3
InChIKeyROFOKGGVNWYSEE-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.43
Rot. Bonds5

About N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine

N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine (PubChem CID 66456595) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
PubChem CID66456595
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine
SMILESCCN(C)c1cncc(CNC(C)C)n1
InChIInChI=1S/C11H20N4/c1-5-15(4)11-8-12-6-10(14-11)7-13-9(2)3/h6,8-9,13H,5,7H2,1-4H3
InChIKeyROFOKGGVNWYSEE-UHFFFAOYSA-N
XLogP1.43
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
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-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The IUPAC name of N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine (CID 66456595) is N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine.
What is the SMILES notation for N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The canonical SMILES for N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine is CCN(C)c1cncc(CNC(C)C)n1.
What is the InChIKey of N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
The InChIKey is ROFOKGGVNWYSEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-5-15(4)11-8-12-6-10(14-11)7-13-9(2)3/h6,8-9,13H,5,7H2,1-4H3.
What are the key properties of N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine?
N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine has a molecular weight of 208.31 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-6-[(propan-2-ylamino)methyl]pyrazin-2-amine is sourced from PubChem (CID 66456595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).