1-(2-ethylphenyl)-4-methylpyrazol-3-amine

C12H15N3 — CID 102942323

IUPAC1-(2-ethylphenyl)-4-methylpyrazol-3-amine
SMILESCCc1ccccc1-n1cc(C)c(N)n1
InChIInChI=1S/C12H15N3/c1-3-10-6-4-5-7-11(10)15-8-9(2)12(13)14-15/h4-8H,3H2,1-2H3,(H2,13,14)
InChIKeyVGGSFYQOZYRMSV-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.33
Rot. Bonds2

About 1-(2-ethylphenyl)-4-methylpyrazol-3-amine

1-(2-ethylphenyl)-4-methylpyrazol-3-amine (PubChem CID 102942323) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2-ethylphenyl)-4-methylpyrazol-3-amine.

Molecular Properties

Compound Name1-(2-ethylphenyl)-4-methylpyrazol-3-amine
PubChem CID102942323
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2-ethylphenyl)-4-methylpyrazol-3-amine
SMILESCCc1ccccc1-n1cc(C)c(N)n1
InChIInChI=1S/C12H15N3/c1-3-10-6-4-5-7-11(10)15-8-9(2)12(13)14-15/h4-8H,3H2,1-2H3,(H2,13,14)
InChIKeyVGGSFYQOZYRMSV-UHFFFAOYSA-N
XLogP2.33
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-bromophenyl)-4-methylpyrazol-3-amine
CID 62677549
4-methyl-1-phenylpyrazol-3-amine
CID 12847947
4-methyl-1-(2-methyl-3-nitrophenyl)pyrazol-3-amine
CID 102942641
4-methyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrazol-3-amine
CID 102942316
1-(2-fluoro-5-methylphenyl)-4-methylpyrazol-3-amine
CID 102942463
1-(2-chloro-5-methylphenyl)-4-methylpyrazol-3-amine
CID 107627899
1-(2-ethylphenyl)-4-formylpyrazole-3-carboxylic acid
CID 82130337
1-[(2-bromophenyl)methyl]-4-methylpyrazol-3-amine
CID 63276707
3-amino-1-(2-methylphenyl)pyrazole-4-carbonitrile
CID 79002314
3-(bromomethyl)-1-(2-ethylphenyl)pyrazole
CID 84617468
[1-(2-ethylphenyl)imidazol-4-yl]methanamine
CID 82506290
4-ethyl-3-(4-fluorophenyl)-1-(2-methylphenyl)pyrazole
CID 141089638

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylphenyl)-4-methylpyrazol-3-amine?
The IUPAC name of 1-(2-ethylphenyl)-4-methylpyrazol-3-amine (CID 102942323) is 1-(2-ethylphenyl)-4-methylpyrazol-3-amine.
What is the SMILES notation for 1-(2-ethylphenyl)-4-methylpyrazol-3-amine?
The canonical SMILES for 1-(2-ethylphenyl)-4-methylpyrazol-3-amine is CCc1ccccc1-n1cc(C)c(N)n1.
What is the InChIKey of 1-(2-ethylphenyl)-4-methylpyrazol-3-amine?
The InChIKey is VGGSFYQOZYRMSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-10-6-4-5-7-11(10)15-8-9(2)12(13)14-15/h4-8H,3H2,1-2H3,(H2,13,14).
What are the key properties of 1-(2-ethylphenyl)-4-methylpyrazol-3-amine?
1-(2-ethylphenyl)-4-methylpyrazol-3-amine has a molecular weight of 201.27 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylphenyl)-4-methylpyrazol-3-amine is sourced from PubChem (CID 102942323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).