N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide

C17H12N4O2 — CID 5329642

IUPACN-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2
InChIInChI=1S/C17H12N4O2/c1-9(22)19-12-4-2-3-11-13(12)17(23)14-15(20-21-16(11)14)10-5-7-18-8-6-10/h2-8H,1H3,(H,19,22)(H,20,21)
InChIKeySYLMYEJRWYDALL-UHFFFAOYSA-N
MW304.31 g/mol
LogP2.64
Rot. Bonds2

About N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide

N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide (PubChem CID 5329642) has the molecular formula C17H12N4O2 and a molecular weight of 304.31 g/mol. Its IUPAC name is N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide
PubChem CID5329642
Molecular FormulaC17H12N4O2
Molecular Weight304.31 g/mol
Exact Mass304.10
IUPAC NameN-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2
InChIInChI=1S/C17H12N4O2/c1-9(22)19-12-4-2-3-11-13(12)17(23)14-15(20-21-16(11)14)10-5-7-18-8-6-10/h2-8H,1H3,(H,19,22)(H,20,21)
InChIKeySYLMYEJRWYDALL-UHFFFAOYSA-N
XLogP2.64
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide?
The IUPAC name of N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide (CID 5329642) is N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide.
What is the SMILES notation for N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide?
The canonical SMILES for N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide is CC(=O)Nc1cccc2c1C(=O)c1c(-c3ccncc3)n[nH]c1-2.
What is the InChIKey of N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide?
The InChIKey is SYLMYEJRWYDALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2/c1-9(22)19-12-4-2-3-11-13(12)17(23)14-15(20-21-16(11)14)10-5-7-18-8-6-10/h2-8H,1H3,(H,19,22)(H,20,21).
What are the key properties of N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide?
N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide has a molecular weight of 304.31 g/mol, XLogP of 2.64, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3-pyridin-4-yl-1H-indeno[2,1-d]pyrazol-5-yl)acetamide is sourced from PubChem (CID 5329642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).