2-phenyl-N-propylpyrazol-3-amine

C12H15N3 — CID 54170155

IUPAC2-phenyl-N-propylpyrazol-3-amine
SMILESCCCNc1ccnn1-c1ccccc1
InChIInChI=1S/C12H15N3/c1-2-9-13-12-8-10-14-15(12)11-6-4-3-5-7-11/h3-8,10,13H,2,9H2,1H3
InChIKeyOULDLFUMGNUVBZ-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.69
Rot. Bonds4

About 2-phenyl-N-propylpyrazol-3-amine

2-phenyl-N-propylpyrazol-3-amine (PubChem CID 54170155) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-phenyl-N-propylpyrazol-3-amine.

Molecular Properties

Compound Name2-phenyl-N-propylpyrazol-3-amine
PubChem CID54170155
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name2-phenyl-N-propylpyrazol-3-amine
SMILESCCCNc1ccnn1-c1ccccc1
InChIInChI=1S/C12H15N3/c1-2-9-13-12-8-10-14-15(12)11-6-4-3-5-7-11/h3-8,10,13H,2,9H2,1H3
InChIKeyOULDLFUMGNUVBZ-UHFFFAOYSA-N
XLogP2.69
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-phenylpyrazol-3-yl)acetamide
CID 12678799
3-methyl-3-(2-phenylpyrazol-3-yl)-N-propylbutan-1-amine
CID 107331523
2-methyl-N-[2-(2-phenylpyrazol-3-yl)ethyl]propan-2-amine
CID 107331147
5-(2,2-dimethylpropyl)-1-phenylpyrazole
CID 58161963
5-benzyl-1-phenylpyrazole
CID 14003889
1-ethoxy-2-(2-phenylpyrazol-3-yl)propan-2-ol
CID 107330025
5-(methoxymethyl)-1-phenylpyrazole
CID 13434116
2-(ethylamino)-2-methyl-1-(2-phenylpyrazol-3-yl)propan-1-one
CID 107331632
2-ethoxy-2-methyl-1-(2-phenylpyrazol-3-yl)propan-1-one
CID 107330243
2-(ethylamino)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107331439
N-ethyl-2,2-dimethyl-1-(2-phenylpyrazol-3-yl)propan-1-amine
CID 107330534
N-cyclopentyl-2-phenylpyrazol-3-amine
CID 57245432

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-propylpyrazol-3-amine?
The IUPAC name of 2-phenyl-N-propylpyrazol-3-amine (CID 54170155) is 2-phenyl-N-propylpyrazol-3-amine.
What is the SMILES notation for 2-phenyl-N-propylpyrazol-3-amine?
The canonical SMILES for 2-phenyl-N-propylpyrazol-3-amine is CCCNc1ccnn1-c1ccccc1.
What is the InChIKey of 2-phenyl-N-propylpyrazol-3-amine?
The InChIKey is OULDLFUMGNUVBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-2-9-13-12-8-10-14-15(12)11-6-4-3-5-7-11/h3-8,10,13H,2,9H2,1H3.
What are the key properties of 2-phenyl-N-propylpyrazol-3-amine?
2-phenyl-N-propylpyrazol-3-amine has a molecular weight of 201.27 g/mol, XLogP of 2.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-propylpyrazol-3-amine is sourced from PubChem (CID 54170155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).