N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine

C15H21N3O — CID 104955928

IUPACN-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine
SMILESCCC(Nc1cn(C)nc1C)c1ccccc1OC
InChIInChI=1S/C15H21N3O/c1-5-13(12-8-6-7-9-15(12)19-4)16-14-10-18(3)17-11(14)2/h6-10,13,16H,5H2,1-4H3
InChIKeyOJQBCNZUXBXPPV-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.30
Rot. Bonds5

About N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine

N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine (PubChem CID 104955928) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine
PubChem CID104955928
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine
SMILESCCC(Nc1cn(C)nc1C)c1ccccc1OC
InChIInChI=1S/C15H21N3O/c1-5-13(12-8-6-7-9-15(12)19-4)16-14-10-18(3)17-11(14)2/h6-10,13,16H,5H2,1-4H3
InChIKeyOJQBCNZUXBXPPV-UHFFFAOYSA-N
XLogP3.30
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine 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

(1S)-1-(2-methoxyphenyl)-N-[(1S)-1-(2-methoxyphenyl)propyl]propan-1-amine
CID 102356404
[2-[1-(2-methoxyphenyl)propylamino]phenyl]methanol
CID 43790484
2-chloro-4-fluoro-N-[1-(2-methoxyphenyl)propyl]aniline
CID 43773957
2-bromo-N-[1-(2-methoxyphenyl)propyl]-5-methylaniline
CID 82761842
2,3,4-trifluoro-N-[1-(2-methoxyphenyl)propyl]aniline
CID 43759509
1-(2-methoxyphenyl)-N-propylpropan-1-amine
CID 43279174
4-[1-[(1,3-dimethylpyrazol-4-yl)amino]ethyl]-2-methoxyphenol
CID 102804235
N-(2-imidazol-1-ylethyl)-1-(2-methoxyphenyl)propan-1-amine
CID 61325312
2-(2-methoxyphenyl)-2-(2-methylanilino)ethanol
CID 61047526
4-chloro-2-iodo-N-[1-(2-methoxyphenyl)propyl]aniline
CID 107631818
N-[(2-chloro-6-methoxyphenyl)methyl]-1,3-dimethylpyrazol-4-amine
CID 104954500
1-(2-methoxyphenyl)-N-[(3-methyltriazol-4-yl)methyl]propan-1-amine
CID 115682303

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine (CID 104955928) is N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine is CCC(Nc1cn(C)nc1C)c1ccccc1OC.
What is the InChIKey of N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine?
The InChIKey is OJQBCNZUXBXPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-5-13(12-8-6-7-9-15(12)19-4)16-14-10-18(3)17-11(14)2/h6-10,13,16H,5H2,1-4H3.
What are the key properties of N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine?
N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine has a molecular weight of 259.35 g/mol, XLogP of 3.30, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)propyl]-1,3-dimethylpyrazol-4-amine is sourced from PubChem (CID 104955928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).