1-(2-phenylpropyl)pyrazol-4-amine

C12H15N3 — CID 50999732

IUPAC1-(2-phenylpropyl)pyrazol-4-amine
SMILESCC(Cn1cc(N)cn1)c1ccccc1
InChIInChI=1S/C12H15N3/c1-10(11-5-3-2-4-6-11)8-15-9-12(13)7-14-15/h2-7,9-10H,8,13H2,1H3
InChIKeyDOZGYBDZFYVQKH-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.27
Rot. Bonds3

About 1-(2-phenylpropyl)pyrazol-4-amine

1-(2-phenylpropyl)pyrazol-4-amine (PubChem CID 50999732) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2-phenylpropyl)pyrazol-4-amine.

Molecular Properties

Compound Name1-(2-phenylpropyl)pyrazol-4-amine
PubChem CID50999732
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name1-(2-phenylpropyl)pyrazol-4-amine
SMILESCC(Cn1cc(N)cn1)c1ccccc1
InChIInChI=1S/C12H15N3/c1-10(11-5-3-2-4-6-11)8-15-9-12(13)7-14-15/h2-7,9-10H,8,13H2,1H3
InChIKeyDOZGYBDZFYVQKH-UHFFFAOYSA-N
XLogP2.27
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-chloro-2-phenylethyl)pyrazol-4-amine
CID 142785570
1-(4-aminopyrazol-1-yl)-3-methylbutan-2-ol
CID 83529434
1-phenylethyl 2-(4-aminopyrazol-1-yl)acetate
CID 61285964
1-(2-ethylbutyl)pyrazol-4-amine
CID 56604384
3-[2-(4-aminopyrazol-1-yl)-1-hydroxyethyl]phenol
CID 115031261
1-(4,4,4-trifluoro-2-methylbutyl)pyrazol-4-amine
CID 165479766
1-(4-aminopyrazol-1-yl)-3-[methyl(2-phenylethyl)amino]propan-2-ol
CID 65483698
1-(2-cyclohexylpropyl)pyrazol-4-amine
CID 165465103
ethyl (2R)-3-(4-aminopyrazol-1-yl)-2-hydroxypropanoate
CID 163467197
2-(4-aminopyrazol-1-yl)-1-(furan-2-yl)ethanol
CID 55269055
2-(4-aminopyrazol-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 61113208
1-[2-(4-propan-2-ylphenyl)sulfanylethyl]pyrazol-4-amine
CID 62138465

Frequently Asked Questions

What is the IUPAC name of 1-(2-phenylpropyl)pyrazol-4-amine?
The IUPAC name of 1-(2-phenylpropyl)pyrazol-4-amine (CID 50999732) is 1-(2-phenylpropyl)pyrazol-4-amine.
What is the SMILES notation for 1-(2-phenylpropyl)pyrazol-4-amine?
The canonical SMILES for 1-(2-phenylpropyl)pyrazol-4-amine is CC(Cn1cc(N)cn1)c1ccccc1.
What is the InChIKey of 1-(2-phenylpropyl)pyrazol-4-amine?
The InChIKey is DOZGYBDZFYVQKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-10(11-5-3-2-4-6-11)8-15-9-12(13)7-14-15/h2-7,9-10H,8,13H2,1H3.
What are the key properties of 1-(2-phenylpropyl)pyrazol-4-amine?
1-(2-phenylpropyl)pyrazol-4-amine has a molecular weight of 201.27 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-phenylpropyl)pyrazol-4-amine is sourced from PubChem (CID 50999732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).