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

C15H20N4 — CID 80807077

IUPAC6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine
SMILESCCCc1ccccc1Nc1cncc(NCC)n1
InChIInChI=1S/C15H20N4/c1-3-7-12-8-5-6-9-13(12)18-15-11-16-10-14(19-15)17-4-2/h5-6,8-11H,3-4,7H2,1-2H3,(H2,17,18,19)
InChIKeyKGADMXPWPRBCPK-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.60
Rot. Bonds6

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

6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine (PubChem CID 80807077) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine
PubChem CID80807077
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC Name6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine
SMILESCCCc1ccccc1Nc1cncc(NCC)n1
InChIInChI=1S/C15H20N4/c1-3-7-12-8-5-6-9-13(12)18-15-11-16-10-14(19-15)17-4-2/h5-6,8-11H,3-4,7H2,1-2H3,(H2,17,18,19)
InChIKeyKGADMXPWPRBCPK-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

Analyze 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
CID 80807820
2-N-ethyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80807590
2-N-ethyl-6-methyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80808085
6-N-ethyl-2-N-(4-propylphenyl)pyrazine-2,6-diamine
CID 80778845
6-N-propyl-2-N-[2-(trifluoromethyl)phenyl]pyrazine-2,6-diamine
CID 80736801
6-fluoro-N-(2-propylphenyl)pyridin-2-amine
CID 54968645
6-N-ethyl-2-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazine-2,6-diamine
CID 80760259
6-chloro-N-[2-(2-methoxyethyl)phenyl]pyrazin-2-amine
CID 102907301
2-N-(2,6-difluorophenyl)-6-N-ethylpyrazine-2,6-diamine
CID 80755020
6-N-ethyl-2,5-dimethyl-4-N-(2-propylphenyl)pyrimidine-4,6-diamine
CID 80783110
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

Frequently Asked Questions

What is the IUPAC name of 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine?
The IUPAC name of 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine (CID 80807077) is 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine.
What is the SMILES notation for 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine?
The canonical SMILES for 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine is CCCc1ccccc1Nc1cncc(NCC)n1.
What is the InChIKey of 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine?
The InChIKey is KGADMXPWPRBCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-3-7-12-8-5-6-9-13(12)18-15-11-16-10-14(19-15)17-4-2/h5-6,8-11H,3-4,7H2,1-2H3,(H2,17,18,19).
What are the key properties of 6-N-ethyl-2-N-(2-propylphenyl)pyrazine-2,6-diamine?
6-N-ethyl-2-N-(2-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-(2-propylphenyl)pyrazine-2,6-diamine is sourced from PubChem (CID 80807077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).