6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine

C15H20N4 — CID 80778845

IUPAC6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine
SMILESCCCc1ccc(Nc2cncc(NCC)n2)cc1
InChIInChI=1S/C15H20N4/c1-3-5-12-6-8-13(9-7-12)18-15-11-16-10-14(19-15)17-4-2/h6-11H,3-5H2,1-2H3,(H2,17,18,19)
InChIKeyTYSWWRLSZLVQEX-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.60
Rot. Bonds6

About 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine

6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine (PubChem CID 80778845) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine
PubChem CID80778845
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine
SMILESCCCc1ccc(Nc2cncc(NCC)n2)cc1
InChIInChI=1S/C15H20N4/c1-3-5-12-6-8-13(9-7-12)18-15-11-16-10-14(19-15)17-4-2/h6-11H,3-5H2,1-2H3,(H2,17,18,19)
InChIKeyTYSWWRLSZLVQEX-UHFFFAOYSA-N
XLogP3.60
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-ethyl-2-N-(4-methylphenyl)pyrazine-2,6-diamine
CID 80761835
2-N-(4-tert-butylphenyl)-6-N-ethylpyrazine-2,6-diamine
CID 80763352
6-N-ethyl-2-N-[4-(trifluoromethoxy)phenyl]pyrazine-2,6-diamine
CID 80768969
2-[4-[[6-(propylamino)pyrazin-2-yl]amino]phenyl]acetonitrile
CID 80822691
2-N-(4-bromo-3-fluorophenyl)-6-N-ethylpyrazine-2,6-diamine
CID 80843376
6-N-ethyl-2-N-(3-iodo-4-methylphenyl)pyrazine-2,6-diamine
CID 114258187
N-(4-ethylphenyl)-6-hydrazinylpyrazin-2-amine
CID 80928517
6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine
CID 80807077
3-chloro-N-(4-propylphenyl)-1,2,4-triazin-5-amine
CID 55053308
6-(4-butylanilino)pyrazine-2-carboxylic acid
CID 66457204
2-N-(1,3-benzothiazol-6-yl)-6-N-ethylpyrazine-2,6-diamine
CID 107802020
2-N-(4-propoxyphenyl)-6-N-propylpyrazine-2,6-diamine
CID 80799502

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine (CID 80778845) is 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine is CCCc1ccc(Nc2cncc(NCC)n2)cc1.
What is the InChIKey of 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine?
The InChIKey is TYSWWRLSZLVQEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-5-12-6-8-13(9-7-12)18-15-11-16-10-14(19-15)17-4-2/h6-11H,3-5H2,1-2H3,(H2,17,18,19).
What are the key properties of 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine has a molecular weight of 256.35 g/mol, XLogP of 3.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine is sourced from PubChem (CID 80778845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).