1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine

C18H25N3 — CID 105189517

IUPAC1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine
SMILESCCc1cc(C(NC)c2cccc(C3CCC3)c2)n(C)n1
InChIInChI=1S/C18H25N3/c1-4-16-12-17(21(3)20-16)18(19-2)15-10-6-9-14(11-15)13-7-5-8-13/h6,9-13,18-19H,4-5,7-8H2,1-3H3
InChIKeyYIEJLGMEUFIHGU-UHFFFAOYSA-N
MW283.42 g/mol
LogP3.56
Rot. Bonds5

About 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine

1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine (PubChem CID 105189517) has the molecular formula C18H25N3 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine
PubChem CID105189517
Molecular FormulaC18H25N3
Molecular Weight283.42 g/mol
Exact Mass283.20
IUPAC Name1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine
SMILESCCc1cc(C(NC)c2cccc(C3CCC3)c2)n(C)n1
InChIInChI=1S/C18H25N3/c1-4-16-12-17(21(3)20-16)18(19-2)15-10-6-9-14(11-15)13-7-5-8-13/h6,9-13,18-19H,4-5,7-8H2,1-3H3
InChIKeyYIEJLGMEUFIHGU-UHFFFAOYSA-N
XLogP3.56
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine 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

[(3-cyclobutylphenyl)-(3-ethyl-1-methylpyrazol-5-yl)methyl]hydrazine
CID 105341952
(3-cyclobutylphenyl)-(1,3-diethylpyrazol-5-yl)methanol
CID 105132344
1-(3-ethyl-1-methylpyrazol-5-yl)-N-methyl-1-[3-(2-methylpropyl)phenyl]methanamine
CID 105188038
1-(3-ethyl-1-methylpyrazol-5-yl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 105142912
1-(3-cyclopropylphenyl)-2-(3-ethyl-1-methylpyrazol-5-yl)ethanol
CID 79979836
1-(1,3-diethylpyrazol-5-yl)-N-methyl-1-(3-methylphenyl)methanamine
CID 105090473
1-(2,3-dihydro-1-benzofuran-5-yl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine
CID 105180100
N-[(3-ethyl-1-methylpyrazol-5-yl)-(3-fluorophenyl)methyl]ethanamine
CID 105093037
1-(3-cyclobutylphenyl)-1-(2-iodophenyl)-N-methylmethanamine
CID 105053633
1-(2-chlorofuran-3-yl)-1-(3-cyclobutylphenyl)-N-methylmethanamine
CID 106693358
1-(4-chloro-3-methylphenyl)-1-(3-cyclobutylphenyl)-N-methylmethanamine
CID 105053787
[(3-ethyl-1-methylpyrazol-5-yl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283558

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine?
The IUPAC name of 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine (CID 105189517) is 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine?
The canonical SMILES for 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine is CCc1cc(C(NC)c2cccc(C3CCC3)c2)n(C)n1.
What is the InChIKey of 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine?
The InChIKey is YIEJLGMEUFIHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N3/c1-4-16-12-17(21(3)20-16)18(19-2)15-10-6-9-14(11-15)13-7-5-8-13/h6,9-13,18-19H,4-5,7-8H2,1-3H3.
What are the key properties of 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine?
1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine has a molecular weight of 283.42 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclobutylphenyl)-1-(3-ethyl-1-methylpyrazol-5-yl)-N-methylmethanamine is sourced from PubChem (CID 105189517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).