2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide

C15H13N3O2 — CID 90032953

IUPAC2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide
SMILESO=C(CO)N(c1ccccc1)c1cnc2[nH]ccc2c1
InChIInChI=1S/C15H13N3O2/c19-10-14(20)18(12-4-2-1-3-5-12)13-8-11-6-7-16-15(11)17-9-13/h1-9,19H,10H2,(H,16,17)
InChIKeyXYPTUWOVSLRHGU-UHFFFAOYSA-N
MW267.29 g/mol
LogP2.22
Rot. Bonds3

About 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide

2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide (PubChem CID 90032953) has the molecular formula C15H13N3O2 and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide
PubChem CID90032953
Molecular FormulaC15H13N3O2
Molecular Weight267.29 g/mol
Exact Mass267.10
IUPAC Name2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide
SMILESO=C(CO)N(c1ccccc1)c1cnc2[nH]ccc2c1
InChIInChI=1S/C15H13N3O2/c19-10-14(20)18(12-4-2-1-3-5-12)13-8-11-6-7-16-15(11)17-9-13/h1-9,19H,10H2,(H,16,17)
InChIKeyXYPTUWOVSLRHGU-UHFFFAOYSA-N
XLogP2.22
TPSA69.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
The IUPAC name of 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide (CID 90032953) is 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide is O=C(CO)N(c1ccccc1)c1cnc2[nH]ccc2c1.
What is the InChIKey of 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
The InChIKey is XYPTUWOVSLRHGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O2/c19-10-14(20)18(12-4-2-1-3-5-12)13-8-11-6-7-16-15(11)17-9-13/h1-9,19H,10H2,(H,16,17).
What are the key properties of 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide?
2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide has a molecular weight of 267.29 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-phenyl-N-(1H-pyrrolo[2,3-b]pyridin-5-yl)acetamide is sourced from PubChem (CID 90032953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).