N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine

C16H23N3O — CID 62902829

IUPACN-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine
SMILESCOc1ccc(CC(C)Nc2cnn(C(C)C)c2)cc1
InChIInChI=1S/C16H23N3O/c1-12(2)19-11-15(10-17-19)18-13(3)9-14-5-7-16(20-4)8-6-14/h5-8,10-13,18H,9H2,1-4H3
InChIKeyMAZONQALQOEOJG-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.52
Rot. Bonds6

About N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine

N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine (PubChem CID 62902829) has the molecular formula C16H23N3O and a molecular weight of 273.38 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine
PubChem CID62902829
Molecular FormulaC16H23N3O
Molecular Weight273.38 g/mol
Exact Mass273.18
IUPAC NameN-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine
SMILESCOc1ccc(CC(C)Nc2cnn(C(C)C)c2)cc1
InChIInChI=1S/C16H23N3O/c1-12(2)19-11-15(10-17-19)18-13(3)9-14-5-7-16(20-4)8-6-14/h5-8,10-13,18H,9H2,1-4H3
InChIKeyMAZONQALQOEOJG-UHFFFAOYSA-N
XLogP3.52
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-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

4-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
CID 43508755
N-[1-(4-methoxyphenyl)propan-2-yl]pyridin-3-amine
CID 43508676
N-[1-(2,4-dimethoxyphenyl)ethyl]-1-propan-2-ylpyrazol-4-amine
CID 62903700
N-[1-(4-fluorophenyl)propan-2-yl]-4-methoxyaniline
CID 115916812
5-N-[1-(4-methoxyphenyl)propan-2-yl]-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43690659
N-[1-(4-methoxyphenyl)propan-2-yl]-1,3-thiazol-2-amine
CID 79046617
N-[(3,4-dimethoxyphenyl)methyl]-1-propan-2-ylpyrazol-4-amine
CID 62904039
N-nonan-2-yl-1-propan-2-ylpyrazol-4-amine
CID 63478238
1-ethyl-N-[1-(4-fluorophenyl)propan-2-yl]pyrazol-4-amine
CID 115922678
1-propan-2-yl-N-[1-(4-propylphenyl)ethyl]pyrazol-4-amine
CID 62903879
2-chloro-4-[1-(4-methoxyphenyl)propan-2-ylamino]benzonitrile
CID 43508838
N-(4-methoxyphenyl)-1-propan-2-ylpyrazole-4-sulfonamide
CID 71688314

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine?
The IUPAC name of N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine (CID 62902829) is N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine.
What is the SMILES notation for N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine?
The canonical SMILES for N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine is COc1ccc(CC(C)Nc2cnn(C(C)C)c2)cc1.
What is the InChIKey of N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine?
The InChIKey is MAZONQALQOEOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O/c1-12(2)19-11-15(10-17-19)18-13(3)9-14-5-7-16(20-4)8-6-14/h5-8,10-13,18H,9H2,1-4H3.
What are the key properties of N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine?
N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine has a molecular weight of 273.38 g/mol, XLogP of 3.52, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)propan-2-yl]-1-propan-2-ylpyrazol-4-amine is sourced from PubChem (CID 62902829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).