1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone

C14H12N4O2 — CID 129038052

IUPAC1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone
SMILESNc1c2ncc(C(=O)CO)cc2nn1-c1ccccc1
InChIInChI=1S/C14H12N4O2/c15-14-13-11(6-9(7-16-13)12(20)8-19)17-18(14)10-4-2-1-3-5-10/h1-7,19H,8,15H2
InChIKeyZMGUOZWHYZAQAC-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.18
Rot. Bonds3

About 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone

1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone (PubChem CID 129038052) has the molecular formula C14H12N4O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone.

Molecular Properties

Compound Name1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone
PubChem CID129038052
Molecular FormulaC14H12N4O2
Molecular Weight268.28 g/mol
Exact Mass268.10
IUPAC Name1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone
SMILESNc1c2ncc(C(=O)CO)cc2nn1-c1ccccc1
InChIInChI=1S/C14H12N4O2/c15-14-13-11(6-9(7-16-13)12(20)8-19)17-18(14)10-4-2-1-3-5-10/h1-7,19H,8,15H2
InChIKeyZMGUOZWHYZAQAC-UHFFFAOYSA-N
XLogP1.18
TPSA94.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-phenyl-6-prop-1-en-2-ylpyrazolo[4,3-b]pyridin-3-amine
CID 129038053
2-(3,5-diamino-1-phenylpyrazol-4-yl)acetic acid
CID 115056344
benzene;2-hydroxy-1-phenylethanone
CID 174663024
3-[[2-fluoro-4-(fluoromethyl)-5-pyrimidin-2-ylbenzoyl]amino]-2-phenylpyrazolo[4,3-b]pyridine-6-carboxamide
CID 129048826
2-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-5-yl)propan-2-ol
CID 129038058
azane;2-hydroxy-1-phenylethanone
CID 161228887
1-phenylpyrazolo[4,5-b]pyridine-6-carboxylic acid
CID 12643401
1-(5-amino-1-phenylpyrazol-4-yl)propan-1-one
CID 15112560
5-amino-4-methyl-1-phenylpyrazole-3-carbohydrazide
CID 151938609
3-amino-2-phenyl-4H-pyrazolo[4,3-b]pyridin-5-one
CID 144934394
2-(5-amino-1-phenylpyrazol-3-yl)acetamide
CID 118392815
N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylimidazo[4,5-b]pyridine-6-carboxamide
CID 175641659

Frequently Asked Questions

What is the IUPAC name of 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone?
The IUPAC name of 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone (CID 129038052) is 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone.
What is the SMILES notation for 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone?
The canonical SMILES for 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone is Nc1c2ncc(C(=O)CO)cc2nn1-c1ccccc1.
What is the InChIKey of 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone?
The InChIKey is ZMGUOZWHYZAQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2/c15-14-13-11(6-9(7-16-13)12(20)8-19)17-18(14)10-4-2-1-3-5-10/h1-7,19H,8,15H2.
What are the key properties of 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone?
1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone has a molecular weight of 268.28 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-amino-2-phenylpyrazolo[4,3-b]pyridin-6-yl)-2-hydroxyethanone is sourced from PubChem (CID 129038052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).