5-ethyl-4-methyl-2-phenylpyrazol-3-amine

C12H15N3 — CID 824067

IUPAC5-ethyl-4-methyl-2-phenylpyrazol-3-amine
SMILESCCc1nn(-c2ccccc2)c(N)c1C
InChIInChI=1S/C12H15N3/c1-3-11-9(2)12(13)15(14-11)10-7-5-4-6-8-10/h4-8H,3,13H2,1-2H3
InChIKeyHCFCJMAWRYDNBB-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.33
Rot. Bonds2

About 5-ethyl-4-methyl-2-phenylpyrazol-3-amine

5-ethyl-4-methyl-2-phenylpyrazol-3-amine (PubChem CID 824067) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 5-ethyl-4-methyl-2-phenylpyrazol-3-amine.

Molecular Properties

Compound Name5-ethyl-4-methyl-2-phenylpyrazol-3-amine
PubChem CID824067
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name5-ethyl-4-methyl-2-phenylpyrazol-3-amine
SMILESCCc1nn(-c2ccccc2)c(N)c1C
InChIInChI=1S/C12H15N3/c1-3-11-9(2)12(13)15(14-11)10-7-5-4-6-8-10/h4-8H,3,13H2,1-2H3
InChIKeyHCFCJMAWRYDNBB-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

5-Amino-3-methyl-1-phenylpyrazole
CID 70801
1-Phenylpyrazol-5-ylamine
CID 70006
Pyrazole, 5-amino-3-(p-aminophenyl)-1-phenyl-
CID 202779
1-benzyl-3-methyl-1H-pyrazol-5-amine
CID 769146
3-Methyl-1-(2-methylphenyl)-1H-pyrazol-5-amine
CID 775688
1-tert-butyl-3-methyl-4-phenyl-1H-pyrazol-5-amine
CID 778073
1H-Pyrazol-5-amine, 1-(4-chlorophenyl)-3-methyl-
CID 170301
3-Methyl-1,4-diphenyl-1H-pyrazol-5-amine
CID 619285
2-Phenyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine
CID 7130757
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile
CID 81585
1,3-Diphenyl-1H-pyrazol-5-amine
CID 199969
3-tert-butyl-1-phenyl-1H-pyrazol-5-amine
CID 770634

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-methyl-2-phenylpyrazol-3-amine?
The IUPAC name of 5-ethyl-4-methyl-2-phenylpyrazol-3-amine (CID 824067) is 5-ethyl-4-methyl-2-phenylpyrazol-3-amine.
What is the SMILES notation for 5-ethyl-4-methyl-2-phenylpyrazol-3-amine?
The canonical SMILES for 5-ethyl-4-methyl-2-phenylpyrazol-3-amine is CCc1nn(-c2ccccc2)c(N)c1C.
What is the InChIKey of 5-ethyl-4-methyl-2-phenylpyrazol-3-amine?
The InChIKey is HCFCJMAWRYDNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-3-11-9(2)12(13)15(14-11)10-7-5-4-6-8-10/h4-8H,3,13H2,1-2H3.
What are the key properties of 5-ethyl-4-methyl-2-phenylpyrazol-3-amine?
5-ethyl-4-methyl-2-phenylpyrazol-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 5-ethyl-4-methyl-2-phenylpyrazol-3-amine is sourced from PubChem (CID 824067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).