N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide

C20H23N7O2 — CID 148927769

About N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide

N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide (PubChem CID 148927769) has the molecular formula C20H23N7O2 and a molecular weight of 393.45 g/mol. Its IUPAC name is N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide.

Molecular Properties

• Compound Name: N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide
• PubChem CID: 148927769
• Molecular Formula: C20H23N7O2
• Molecular Weight: 393.45 g/mol
• Exact Mass: 393.19
• IUPAC Name: N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide
• SMILES: CCOCC(=O)NC(C)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1
• InChI: InChI=1S/C20H23N7O2/c1-3-29-11-18(28)23-12(2)9-27-10-15-19(26-27)14-5-4-13(16-6-7-22-25-16)8-17(14)24-20(15)21/h4-8,10,12H,3,9,11H2,1-2H3,(H2,21,24)(H,22,25)(H,23,28)
• InChIKey: PLICZBCOWWYBOA-UHFFFAOYSA-N
• XLogP: 2.10
• TPSA: 123.74 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	393.45
LogP ≤ 5	2.10
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide?

The IUPAC name of N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide (CID 148927769) is N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide.

What is the SMILES notation for N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide?

The canonical SMILES for N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide is CCOCC(=O)NC(C)Cn1cc2c(N)nc3cc(-c4ccn[nH]4)ccc3c2n1.

What is the InChIKey of N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide?

The InChIKey is PLICZBCOWWYBOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N7O2/c1-3-29-11-18(28)23-12(2)9-27-10-15-19(26-27)14-5-4-13(16-6-7-22-25-16)8-17(14)24-20(15)21/h4-8,10,12H,3,9,11H2,1-2H3,(H2,21,24)(H,22,25)(H,23,28).

What are the key properties of N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide?

N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide has a molecular weight of 393.45 g/mol, XLogP of 2.10, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[4-amino-7-(1H-pyrazol-5-yl)pyrazolo[4,3-c]quinolin-2-yl]propan-2-yl]-2-ethoxyacetamide is sourced from PubChem (CID 148927769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).