2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide

C23H23N5O4 — CID 69063773

IUPAC2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide
SMILESCCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1
InChIInChI=1S/C23H23N5O4/c1-4-28-14-16(12-26-28)27-23(29)9-15-5-6-17(13-25-15)32-20-7-8-24-19-11-22(31-3)21(30-2)10-18(19)20/h5-8,10-14H,4,9H2,1-3H3,(H,27,29)
InChIKeyHPPAKEIARRFUBB-UHFFFAOYSA-N
MW433.47 g/mol
LogP3.84
Rot. Bonds8

About 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide

2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide (PubChem CID 69063773) has the molecular formula C23H23N5O4 and a molecular weight of 433.47 g/mol. Its IUPAC name is 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide
PubChem CID69063773
Molecular FormulaC23H23N5O4
Molecular Weight433.47 g/mol
Exact Mass433.18
IUPAC Name2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide
SMILESCCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1
InChIInChI=1S/C23H23N5O4/c1-4-28-14-16(12-26-28)27-23(29)9-15-5-6-17(13-25-15)32-20-7-8-24-19-11-22(31-3)21(30-2)10-18(19)20/h5-8,10-14H,4,9H2,1-3H3,(H,27,29)
InChIKeyHPPAKEIARRFUBB-UHFFFAOYSA-N
XLogP3.84
TPSA100.39 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.47
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide?
The IUPAC name of 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide (CID 69063773) is 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide is CCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cn2)cn1.
What is the InChIKey of 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide?
The InChIKey is HPPAKEIARRFUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N5O4/c1-4-28-14-16(12-26-28)27-23(29)9-15-5-6-17(13-25-15)32-20-7-8-24-19-11-22(31-3)21(30-2)10-18(19)20/h5-8,10-14H,4,9H2,1-3H3,(H,27,29).
What are the key properties of 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide?
2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide has a molecular weight of 433.47 g/mol, XLogP of 3.84, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(6,7-dimethoxyquinolin-4-yl)oxy-2-pyridinyl]-N-(1-ethylpyrazol-4-yl)acetamide is sourced from PubChem (CID 69063773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).