1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol

C15H19N3O — CID 107331455

IUPAC1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol
SMILESCC(O)(CNC1CC1)c1ccnn1-c1ccccc1
InChIInChI=1S/C15H19N3O/c1-15(19,11-16-12-7-8-12)14-9-10-17-18(14)13-5-3-2-4-6-13/h2-6,9-10,12,16,19H,7-8,11H2,1H3
InChIKeyRETGNULJMJMTSE-UHFFFAOYSA-N
MW257.34 g/mol
LogP1.83
Rot. Bonds5

About 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol

1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol (PubChem CID 107331455) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol
PubChem CID107331455
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol
SMILESCC(O)(CNC1CC1)c1ccnn1-c1ccccc1
InChIInChI=1S/C15H19N3O/c1-15(19,11-16-12-7-8-12)14-9-10-17-18(14)13-5-3-2-4-6-13/h2-6,9-10,12,16,19H,7-8,11H2,1H3
InChIKeyRETGNULJMJMTSE-UHFFFAOYSA-N
XLogP1.83
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-2-(2-phenylpyrazol-3-yl)propan-2-ol
CID 107329988
1-ethoxy-2-(2-phenylpyrazol-3-yl)propan-2-ol
CID 107330025
1-(cyclopropylamino)-2-(3-methyltriazol-4-yl)propan-2-ol
CID 114691278
2,6-dimethyl-4-(2-phenylpyrazol-3-yl)heptan-4-ol
CID 107330039
1-(4-methylphenyl)-1-(2-phenylpyrazol-3-yl)ethanol
CID 107329790
1-(2-phenylpyrazol-3-yl)-1-thiophen-2-ylethanol
CID 107329817
N-ethyl-4-methyl-4-(2-phenylpyrazol-3-yl)pentan-2-amine
CID 107331269
3-methyl-3-(2-phenylpyrazol-3-yl)-N-propylbutan-1-amine
CID 107331523
2-phenyl-1-[(1-propylpiperidin-4-yl)amino]propan-2-ol
CID 62374506
5-cyclopropyl-1-phenylpyrazole
CID 67206706
2-methyl-N-[2-(2-phenylpyrazol-3-yl)ethyl]propan-2-amine
CID 107331147
2,2-dimethyl-3-[(1-phenylpiperidin-4-yl)amino]propan-1-ol
CID 103904032

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol?
The IUPAC name of 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol (CID 107331455) is 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol.
What is the SMILES notation for 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol?
The canonical SMILES for 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol is CC(O)(CNC1CC1)c1ccnn1-c1ccccc1.
What is the InChIKey of 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol?
The InChIKey is RETGNULJMJMTSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-15(19,11-16-12-7-8-12)14-9-10-17-18(14)13-5-3-2-4-6-13/h2-6,9-10,12,16,19H,7-8,11H2,1H3.
What are the key properties of 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol?
1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol has a molecular weight of 257.34 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-2-(2-phenylpyrazol-3-yl)propan-2-ol is sourced from PubChem (CID 107331455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).