6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine

C16H22N4 — CID 74243404

IUPAC6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine
SMILESCC(c1ccc(-c2cncc(N(C)C)n2)cc1)N(C)C
InChIInChI=1S/C16H22N4/c1-12(19(2)3)13-6-8-14(9-7-13)15-10-17-11-16(18-15)20(4)5/h6-12H,1-5H3
InChIKeySJLMPFCFPGXQRT-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.83
Rot. Bonds4

About 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine

6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine (PubChem CID 74243404) has the molecular formula C16H22N4 and a molecular weight of 270.38 g/mol. Its IUPAC name is 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine.

Molecular Properties

Compound Name6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine
PubChem CID74243404
Molecular FormulaC16H22N4
Molecular Weight270.38 g/mol
Exact Mass270.18
IUPAC Name6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine
SMILESCC(c1ccc(-c2cncc(N(C)C)n2)cc1)N(C)C
InChIInChI=1S/C16H22N4/c1-12(19(2)3)13-6-8-14(9-7-13)15-10-17-11-16(18-15)20(4)5/h6-12H,1-5H3
InChIKeySJLMPFCFPGXQRT-UHFFFAOYSA-N
XLogP2.83
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine?
The IUPAC name of 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine (CID 74243404) is 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine.
What is the SMILES notation for 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine?
The canonical SMILES for 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine is CC(c1ccc(-c2cncc(N(C)C)n2)cc1)N(C)C.
What is the InChIKey of 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine?
The InChIKey is SJLMPFCFPGXQRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4/c1-12(19(2)3)13-6-8-14(9-7-13)15-10-17-11-16(18-15)20(4)5/h6-12H,1-5H3.
What are the key properties of 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine?
6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine has a molecular weight of 270.38 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[1-(dimethylamino)ethyl]phenyl]-N,N-dimethylpyrazin-2-amine is sourced from PubChem (CID 74243404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).