N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine

C15H19N3 — CID 63970247

IUPACN-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine
SMILESCCNC(CC)c1ccc(-c2cnccn2)cc1
InChIInChI=1S/C15H19N3/c1-3-14(17-4-2)12-5-7-13(8-6-12)15-11-16-9-10-18-15/h5-11,14,17H,3-4H2,1-2H3
InChIKeyVBQFWGYCUZSTEN-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.20
Rot. Bonds5

About N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine

N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine (PubChem CID 63970247) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine
PubChem CID63970247
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine
SMILESCCNC(CC)c1ccc(-c2cnccn2)cc1
InChIInChI=1S/C15H19N3/c1-3-14(17-4-2)12-5-7-13(8-6-12)15-11-16-9-10-18-15/h5-11,14,17H,3-4H2,1-2H3
InChIKeyVBQFWGYCUZSTEN-UHFFFAOYSA-N
XLogP3.20
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(3-pyridin-2-ylphenyl)propan-1-amine
CID 63678693
ethane;(1S)-N-ethyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 143971638
4-[4-[1-(ethylamino)propyl]phenyl]-N,N-dimethylaniline
CID 61025300
2-(4-butoxyphenyl)pyrazine
CID 11345209
N-ethyl-2-(4-methylphenyl)sulfanyl-1-pyrazin-2-ylethanamine
CID 66066987
N-ethyl-1-(4-methylphenyl)-2-pyridin-3-ylethanamine
CID 62551907
N-ethyl-1-(4-phenoxyphenyl)propan-1-amine
CID 43489604
N-[(3,4-dichlorophenyl)-pyrazin-2-ylmethyl]ethanamine
CID 62537896
N-ethyl-1-[4-(4-fluoro-3-methylphenyl)phenyl]propan-1-amine
CID 63424528
1-(4-methylphenyl)-N-(pyrimidin-4-ylmethyl)propan-1-amine
CID 62749243
N-methyl-1-[4-(4-methyl-3-pyridinyl)phenyl]propan-1-amine
CID 66274011
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethylpropan-1-amine
CID 43490454

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine?
The IUPAC name of N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine (CID 63970247) is N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine.
What is the SMILES notation for N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine?
The canonical SMILES for N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine is CCNC(CC)c1ccc(-c2cnccn2)cc1.
What is the InChIKey of N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine?
The InChIKey is VBQFWGYCUZSTEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-14(17-4-2)12-5-7-13(8-6-12)15-11-16-9-10-18-15/h5-11,14,17H,3-4H2,1-2H3.
What are the key properties of N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine?
N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 3.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(4-pyrazin-2-ylphenyl)propan-1-amine is sourced from PubChem (CID 63970247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).