1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine

C18H19N3 — CID 43542633

IUPAC1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine
SMILESCc1ccc(-c2cc(N)n(-c3cc(C)cc(C)c3)n2)cc1
InChIInChI=1S/C18H19N3/c1-12-4-6-15(7-5-12)17-11-18(19)21(20-17)16-9-13(2)8-14(3)10-16/h4-11H,19H2,1-3H3
InChIKeyGUHCZWDJFFMCBT-UHFFFAOYSA-N
MW277.37 g/mol
LogP4.05
Rot. Bonds2

About 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine

1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine (PubChem CID 43542633) has the molecular formula C18H19N3 and a molecular weight of 277.37 g/mol. Its IUPAC name is 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine.

Molecular Properties

Compound Name1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine
PubChem CID43542633
Molecular FormulaC18H19N3
Molecular Weight277.37 g/mol
Exact Mass277.16
IUPAC Name1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine
SMILESCc1ccc(-c2cc(N)n(-c3cc(C)cc(C)c3)n2)cc1
InChIInChI=1S/C18H19N3/c1-12-4-6-15(7-5-12)17-11-18(19)21(20-17)16-9-13(2)8-14(3)10-16/h4-11H,19H2,1-3H3
InChIKeyGUHCZWDJFFMCBT-UHFFFAOYSA-N
XLogP4.05
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-5-amine
CID 1478026
3-(3-chlorophenyl)-1-(3,5-dimethylphenyl)pyrazol-5-amine
CID 43542636
3-(4-bromophenyl)-1-(3-methylphenyl)pyrazol-5-amine
CID 43436012
3-[5-amino-3-(4-methylphenyl)pyrazol-1-yl]benzonitrile
CID 43542996
1-tert-butyl-3-(4-methylphenyl)pyrazol-5-amine
CID 43436044
3-(4-iodophenyl)-1-phenylpyrazol-5-amine
CID 43336728
3-(4-methylphenyl)-1-pentan-3-ylpyrazol-5-amine
CID 61271886
3-(4-fluoro-3-methylphenyl)-1-phenylpyrazol-5-amine
CID 63210180
3-(3-chloro-4-methylphenyl)-1-phenylpyrazol-5-amine
CID 63195160
2,5-bis(4-methylphenyl)-4H-imidazo[5,1-e]pyrazol-6-one
CID 155934961
1-(3-bromophenyl)-3-(4-bromophenyl)pyrazol-5-amine
CID 43542754
3-(4-ethoxyphenyl)-1-phenylpyrazol-5-amine
CID 43336761

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
The IUPAC name of 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine (CID 43542633) is 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine.
What is the SMILES notation for 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
The canonical SMILES for 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine is Cc1ccc(-c2cc(N)n(-c3cc(C)cc(C)c3)n2)cc1.
What is the InChIKey of 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
The InChIKey is GUHCZWDJFFMCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3/c1-12-4-6-15(7-5-12)17-11-18(19)21(20-17)16-9-13(2)8-14(3)10-16/h4-11H,19H2,1-3H3.
What are the key properties of 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine?
1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine has a molecular weight of 277.37 g/mol, XLogP of 4.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylphenyl)-3-(4-methylphenyl)pyrazol-5-amine is sourced from PubChem (CID 43542633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).