3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine

C15H19N3O — CID 61263855

IUPAC3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine
SMILESCOc1cccc(-c2c(C3CCC3)nn(C)c2N)c1
InChIInChI=1S/C15H19N3O/c1-18-15(16)13(14(17-18)10-5-3-6-10)11-7-4-8-12(9-11)19-2/h4,7-10H,3,5-6,16H2,1-2H3
InChIKeyIXCWSYXLGXRJGB-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.95
Rot. Bonds3

About 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine

3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine (PubChem CID 61263855) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine
PubChem CID61263855
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine
SMILESCOc1cccc(-c2c(C3CCC3)nn(C)c2N)c1
InChIInChI=1S/C15H19N3O/c1-18-15(16)13(14(17-18)10-5-3-6-10)11-7-4-8-12(9-11)19-2/h4,7-10H,3,5-6,16H2,1-2H3
InChIKeyIXCWSYXLGXRJGB-UHFFFAOYSA-N
XLogP2.95
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-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

4-(3-methoxyphenyl)-1-methyl-3-(oxan-4-yl)pyrazol-5-amine
CID 62906563
3-cyclobutyl-4-(4-methoxyphenyl)-1-methylpyrazol-5-amine
CID 43158655
3-cyclopropyl-1-methyl-4-pyridin-4-ylpyrazol-5-amine
CID 80524510
4-(3-methoxyphenyl)-1-methyl-3-(2-methylfuran-3-yl)pyrazol-5-amine
CID 61262748
3-cycloheptyl-1-methyl-4-pyridin-2-ylpyrazol-5-amine
CID 80521277
4-(3-methoxyphenyl)-5-(oxan-3-yl)-1,2-oxazol-3-amine
CID 66200693
1-methyl-4-(4-methylphenyl)-3-(oxan-4-yl)pyrazol-5-amine
CID 62907594
2-(3-methoxyphenyl)-6-(1-methylpiperidin-3-yl)pyridine
CID 110249259
5-cyclopentyl-2,4-dimethylpyrazol-3-amine
CID 43158729
2-(3-methoxyphenyl)-5-[(3R)-1-methylpiperidin-3-yl]pyrazine
CID 95820925
4-(3-chlorophenyl)-3-(4-methoxythiophen-2-yl)-1-methylpyrazol-5-amine
CID 81122516
3-(cyclobutylmethyl)-4-(3-fluorophenyl)-1-methylpyrazol-5-amine
CID 103163980

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine?
The IUPAC name of 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine (CID 61263855) is 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine is COc1cccc(-c2c(C3CCC3)nn(C)c2N)c1.
What is the InChIKey of 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine?
The InChIKey is IXCWSYXLGXRJGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-18-15(16)13(14(17-18)10-5-3-6-10)11-7-4-8-12(9-11)19-2/h4,7-10H,3,5-6,16H2,1-2H3.
What are the key properties of 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine?
3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine has a molecular weight of 257.34 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-4-(3-methoxyphenyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 61263855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).