N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine

C17H25N3O — CID 105107708

IUPACN-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine
SMILESCCNC(Cc1ccccc1OC)c1cc(C)nn1CC
InChIInChI=1S/C17H25N3O/c1-5-18-15(16-11-13(3)19-20(16)6-2)12-14-9-7-8-10-17(14)21-4/h7-11,15,18H,5-6,12H2,1-4H3
InChIKeyHLGYZQZUOFSXKI-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.11
Rot. Bonds7

About N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine

N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine (PubChem CID 105107708) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine
PubChem CID105107708
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine
SMILESCCNC(Cc1ccccc1OC)c1cc(C)nn1CC
InChIInChI=1S/C17H25N3O/c1-5-18-15(16-11-13(3)19-20(16)6-2)12-14-9-7-8-10-17(14)21-4/h7-11,15,18H,5-6,12H2,1-4H3
InChIKeyHLGYZQZUOFSXKI-UHFFFAOYSA-N
XLogP3.11
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine 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

N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-phenylethanamine
CID 105085053
N-ethyl-2-(2-methoxyphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754986
N-[(2-ethoxyphenyl)-(2-ethyl-5-methylpyrazol-3-yl)methyl]ethanamine
CID 105145044
2-(3,4-difluorophenyl)-N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)ethanamine
CID 105176065
N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-4,4,4-trifluorobutan-1-amine
CID 105156471
1-(3-chloro-4-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 63528444
[1-(2-ethylpyrazol-3-yl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105205035
N-[(2,5-dimethylpyrazol-3-yl)-(2-methoxyphenyl)methyl]ethanamine
CID 105093278
N-[(2-ethyl-5-methylpyrazol-3-yl)-(3-methoxyphenyl)methyl]ethanamine
CID 105086597
2-(2-bromo-5-methoxyphenyl)-1-(2-ethyl-5-methylpyrazol-3-yl)-N-methylethanamine
CID 105151031
1-(2-ethyl-5-methylpyrazol-3-yl)-2-(3-fluoro-4-methoxyphenyl)-N-methylethanamine
CID 105122368
1-(2-bromo-3-methylphenyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 107982814

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine?
The IUPAC name of N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine (CID 105107708) is N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine?
The canonical SMILES for N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine is CCNC(Cc1ccccc1OC)c1cc(C)nn1CC.
What is the InChIKey of N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine?
The InChIKey is HLGYZQZUOFSXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-5-18-15(16-11-13(3)19-20(16)6-2)12-14-9-7-8-10-17(14)21-4/h7-11,15,18H,5-6,12H2,1-4H3.
What are the key properties of N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine?
N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine has a molecular weight of 287.41 g/mol, XLogP of 3.11, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(2-ethyl-5-methylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 105107708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).