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

C15H15N3O2 — CID 5329628

IUPACN-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1C(C)C
InChIInChI=1S/C15H15N3O2/c1-7(2)13-12-14(18-17-13)9-5-4-6-10(16-8(3)19)11(9)15(12)20/h4-7H,1-3H3,(H,16,19)(H,17,18)
InChIKeyXZJJYGFJFWJWDZ-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.70
Rot. Bonds2

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

N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide (PubChem CID 5329628) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide
PubChem CID5329628
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1C(C)C
InChIInChI=1S/C15H15N3O2/c1-7(2)13-12-14(18-17-13)9-5-4-6-10(16-8(3)19)11(9)15(12)20/h4-7H,1-3H3,(H,16,19)(H,17,18)
InChIKeyXZJJYGFJFWJWDZ-UHFFFAOYSA-N
XLogP2.70
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
The IUPAC name of N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide (CID 5329628) is N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide.
What is the SMILES notation for N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
The canonical SMILES for N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide is CC(=O)Nc1cccc2c1C(=O)c1c-2n[nH]c1C(C)C.
What is the InChIKey of N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
The InChIKey is XZJJYGFJFWJWDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-7(2)13-12-14(18-17-13)9-5-4-6-10(16-8(3)19)11(9)15(12)20/h4-7H,1-3H3,(H,16,19)(H,17,18).
What are the key properties of N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide?
N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide has a molecular weight of 269.30 g/mol, XLogP of 2.70, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3-propan-2-yl-2H-indeno[1,2-c]pyrazol-5-yl)acetamide is sourced from PubChem (CID 5329628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).