2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol

C15H16N4O — CID 129038058

IUPAC2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol
SMILESCC(C)(O)c1ccc2nn(-c3ccccc3)c(N)c2n1
InChIInChI=1S/C15H16N4O/c1-15(2,20)12-9-8-11-13(17-12)14(16)19(18-11)10-6-4-3-5-7-10/h3-9,20H,16H2,1-2H3
InChIKeyCLAYWMXYFDRBHK-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.23
Rot. Bonds2

About 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol

2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol (PubChem CID 129038058) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol.

Molecular Properties

Compound Name2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol
PubChem CID129038058
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol
SMILESCC(C)(O)c1ccc2nn(-c3ccccc3)c(N)c2n1
InChIInChI=1S/C15H16N4O/c1-15(2,20)12-9-8-11-13(17-12)14(16)19(18-11)10-6-4-3-5-7-10/h3-9,20H,16H2,1-2H3
InChIKeyCLAYWMXYFDRBHK-UHFFFAOYSA-N
XLogP2.23
TPSA76.96 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine
CID 129038053
2-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-1,1,1-trifluoropropan-2-ol
CID 4287677
3-tert-butyl-1-phenylpyrazol-5-amine;ethane
CID 143140261
1-(5-amino-4-methyl-1-phenylpyrazol-3-yl)oxy-2-methylpropan-2-ol
CID 71041362
2-(5-amino-4-methyl-1-phenylpyrazol-3-yl)-2-methylpropan-1-ol
CID 71015486
2-(6-amino-5-methyl-2-pyridinyl)propan-2-ol
CID 170392303
3-amino-2-phenyl-4H-pyrazolo[4,3-b]pyridin-5-one
CID 144934394
1-phenyl-3-(1,1,1-trifluoro-2-methylpropan-2-yl)pyrazol-5-amine
CID 56954316
1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone
CID 129038052
(5-amino-3-tert-butyl-1-phenylpyrazol-4-yl) thiocyanate
CID 165389394
(1S)-1-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-2,2,2-trifluoro-1-phenylethanol
CID 2393055
3-tert-butyl-2-phenylindazole
CID 21044962

Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol?
The IUPAC name of 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol (CID 129038058) is 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol.
What is the SMILES notation for 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol?
The canonical SMILES for 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol is CC(C)(O)c1ccc2nn(-c3ccccc3)c(N)c2n1.
What is the InChIKey of 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol?
The InChIKey is CLAYWMXYFDRBHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-15(2,20)12-9-8-11-13(17-12)14(16)19(18-11)10-6-4-3-5-7-10/h3-9,20H,16H2,1-2H3.
What are the key properties of 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol?
2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol has a molecular weight of 268.32 g/mol, XLogP of 2.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol is sourced from PubChem (CID 129038058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).