N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

C18H20N4O2 — CID 53196087

IUPACN-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESCCn1c(-c2cc(NC(=O)C3CC3)n[nH]2)cc2c(OC)cccc21
InChIInChI=1S/C18H20N4O2/c1-3-22-14-5-4-6-16(24-2)12(14)9-15(22)13-10-17(21-20-13)19-18(23)11-7-8-11/h4-6,9-11H,3,7-8H2,1-2H3,(H2,19,20,21,23)
InChIKeyZFJBLAJMTKDBDC-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.41
Rot. Bonds5

About N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide

N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 53196087) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
PubChem CID53196087
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESCCn1c(-c2cc(NC(=O)C3CC3)n[nH]2)cc2c(OC)cccc21
InChIInChI=1S/C18H20N4O2/c1-3-22-14-5-4-6-16(24-2)12(14)9-15(22)13-10-17(21-20-13)19-18(23)11-7-8-11/h4-6,9-11H,3,7-8H2,1-2H3,(H2,19,20,21,23)
InChIKeyZFJBLAJMTKDBDC-UHFFFAOYSA-N
XLogP3.41
TPSA71.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-[4-(1H-indazol-3-ylamino)-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]oxyphenyl]propanamide
CID 122186151
N-[2-[[2-(1H-indazol-3-yl)-1H-indol-4-yl]oxy]ethyl]propanamide
CID 156010028
US11649255, Example 467
CID 164520385
US11649255, Example 449
CID 164718024
US11649255, Example 610
CID 164718210
N-(1-{1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopropanecarboxamide
CID 24793059
1-(4-fluoro-1H-indazol-3-yl)-N-(2-methoxyphenethyl)-5-oxo-3-pyrrolidinecarboxamide
CID 71709451
N-[1-(3-fluorophenyl)-4-isopropoxy-1H-indazol-3-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 70730453
1-(4-Fluoro-1H-indazol-3-YL)-4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one
CID 75466021
1-(4-fluoro-1H-indazol-3-yl)-N-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 90489270
N-(1-benzyl-4-isopropoxy-1H-indazol-3-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 70737069
N-(1-benzyl-4-isopropoxy-1H-indazol-3-yl)-1-methylpyrrolidine-3-carboxamide
CID 70747649

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (CID 53196087) is N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is CCn1c(-c2cc(NC(=O)C3CC3)n[nH]2)cc2c(OC)cccc21.
What is the InChIKey of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is ZFJBLAJMTKDBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-3-22-14-5-4-6-16(24-2)12(14)9-15(22)13-10-17(21-20-13)19-18(23)11-7-8-11/h4-6,9-11H,3,7-8H2,1-2H3,(H2,19,20,21,23).
What are the key properties of N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide has a molecular weight of 324.38 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-ethyl-4-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 53196087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).