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

C18H20N4O2 — CID 53195958

IUPACN-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESCCn1c(-c2cc(NC(=O)C3CC3)n[nH]2)cc2cc(OC)ccc21
InChIInChI=1S/C18H20N4O2/c1-3-22-15-7-6-13(24-2)8-12(15)9-16(22)14-10-17(21-20-14)19-18(23)11-4-5-11/h6-11H,3-5H2,1-2H3,(H2,19,20,21,23)
InChIKeyQAOVCPHEEYXQNX-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.41
Rot. Bonds5

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

N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (PubChem CID 53195958) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
PubChem CID53195958
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide
SMILESCCn1c(-c2cc(NC(=O)C3CC3)n[nH]2)cc2cc(OC)ccc21
InChIInChI=1S/C18H20N4O2/c1-3-22-15-7-6-13(24-2)8-12(15)9-16(22)14-10-17(21-20-14)19-18(23)11-4-5-11/h6-11H,3-5H2,1-2H3,(H2,19,20,21,23)
InChIKeyQAOVCPHEEYXQNX-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-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]-3-methylbutanamide
CID 1398674
N-[6-(3-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamide
CID 6539570
5-[6-(methylaminomethyl)pyrimidin-4-yl]oxy-N-[5-(1-methylcyclopropyl)-1H-pyrazol-3-yl]indole-1-carboxamide
CID 59394622
5-[6-(methylaminomethyl)pyrimidin-4-yl]oxy-N-(5-propan-2-yl-1H-pyrazol-3-yl)indole-1-carboxamide
CID 59394764
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide
CID 1556723
(8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(5-propan-2-yl-1H-pyrazol-3-yl)methanone
CID 157058361
US11649255, Example 578
CID 163221050
US11649255, Example 467
CID 164520385
US11649255, Example 449
CID 164718024
US11649255, Example 611
CID 164718146
N-(1-{1-[(5-methoxy-3-methyl-1H-indol-2-yl)carbonyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopropanecarboxamide
CID 24817294
N-(1-{1-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-4-piperidinyl}-1H-pyrazol-5-yl)cyclopropanecarboxamide
CID 24793059

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The IUPAC name of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide (CID 53195958) is N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is CCn1c(-c2cc(NC(=O)C3CC3)n[nH]2)cc2cc(OC)ccc21.
What is the InChIKey of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
The InChIKey is QAOVCPHEEYXQNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-3-22-15-7-6-13(24-2)8-12(15)9-16(22)14-10-17(21-20-14)19-18(23)11-4-5-11/h6-11H,3-5H2,1-2H3,(H2,19,20,21,23).
What are the key properties of N-[5-(1-ethyl-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide?
N-[5-(1-ethyl-5-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-5-methoxyindol-2-yl)-1H-pyrazol-3-yl]cyclopropanecarboxamide is sourced from PubChem (CID 53195958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).