1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine

C17H25N3 — CID 43204496

IUPAC1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine
SMILESCc1cc(C)c(C(C)Nc2c(C)nn(C)c2C)c(C)c1
InChIInChI=1S/C17H25N3/c1-10-8-11(2)16(12(3)9-10)13(4)18-17-14(5)19-20(7)15(17)6/h8-9,13,18H,1-7H3
InChIKeyDJOGJFAHWLIYOC-UHFFFAOYSA-N
MW271.41 g/mol
LogP4.14
Rot. Bonds3

About 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine

1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine (PubChem CID 43204496) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine.

Molecular Properties

Compound Name1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine
PubChem CID43204496
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC Name1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine
SMILESCc1cc(C)c(C(C)Nc2c(C)nn(C)c2C)c(C)c1
InChIInChI=1S/C17H25N3/c1-10-8-11(2)16(12(3)9-10)13(4)18-17-14(5)19-20(7)15(17)6/h8-9,13,18H,1-7H3
InChIKeyDJOGJFAHWLIYOC-UHFFFAOYSA-N
XLogP4.14
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-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

1,3,5-trimethyl-N-[1-(5-methylfuran-2-yl)ethyl]pyrazol-4-amine
CID 43204472
N-[1-(2,5-difluorophenyl)ethyl]-1,3,5-trimethylpyrazol-4-amine
CID 43204509
N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 16770838
1,3,5-trimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-4-amine
CID 115927529
N-[1-(3-chloro-4-fluorophenyl)ethyl]-1,3,5-trimethylpyrazol-4-amine
CID 43204543
N-[1-(2-chloro-4-fluorophenyl)ethyl]-1,3,5-trimethylpyrazol-4-amine
CID 43768876
3-N-(1,3,5-trimethylpyrazol-4-yl)butane-2,3-diamine
CID 130573982
2,6-dichloro-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
CID 65469512
1-(1,5-dimethylpyrazol-4-yl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine
CID 43751968
1,3,5-trimethyl-N-(4,4,4-trifluorobutan-2-yl)pyrazol-4-amine
CID 115927517
1,3,5-trimethyl-N-pentan-2-ylpyrazol-4-amine
CID 43204532
N-[1-(2-tert-butyl-4-methyl-1,3-thiazol-5-yl)ethyl]-1,3,5-trimethylpyrazol-4-amine
CID 43768916

Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine?
The IUPAC name of 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine (CID 43204496) is 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine.
What is the SMILES notation for 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine?
The canonical SMILES for 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine is Cc1cc(C)c(C(C)Nc2c(C)nn(C)c2C)c(C)c1.
What is the InChIKey of 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine?
The InChIKey is DJOGJFAHWLIYOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-10-8-11(2)16(12(3)9-10)13(4)18-17-14(5)19-20(7)15(17)6/h8-9,13,18H,1-7H3.
What are the key properties of 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine?
1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine has a molecular weight of 271.41 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]pyrazol-4-amine is sourced from PubChem (CID 43204496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).