N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide

C20H24N4O — CID 71881201

IUPACN-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide
SMILESCCn1cc(CC(=O)Nc2ccnn2C(C)C2CC2)c2ccccc21
InChIInChI=1S/C20H24N4O/c1-3-23-13-16(17-6-4-5-7-18(17)23)12-20(25)22-19-10-11-21-24(19)14(2)15-8-9-15/h4-7,10-11,13-15H,3,8-9,12H2,1-2H3,(H,22,25)
InChIKeyNISTYTGQQCXBKK-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.01
Rot. Bonds6

About N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide

N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide (PubChem CID 71881201) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide
PubChem CID71881201
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC NameN-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide
SMILESCCn1cc(CC(=O)Nc2ccnn2C(C)C2CC2)c2ccccc21
InChIInChI=1S/C20H24N4O/c1-3-23-13-16(17-6-4-5-7-18(17)23)12-20(25)22-19-10-11-21-24(19)14(2)15-8-9-15/h4-7,10-11,13-15H,3,8-9,12H2,1-2H3,(H,22,25)
InChIKeyNISTYTGQQCXBKK-UHFFFAOYSA-N
XLogP4.01
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide?
The IUPAC name of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide (CID 71881201) is N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide.
What is the SMILES notation for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide?
The canonical SMILES for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide is CCn1cc(CC(=O)Nc2ccnn2C(C)C2CC2)c2ccccc21.
What is the InChIKey of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide?
The InChIKey is NISTYTGQQCXBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-3-23-13-16(17-6-4-5-7-18(17)23)12-20(25)22-19-10-11-21-24(19)14(2)15-8-9-15/h4-7,10-11,13-15H,3,8-9,12H2,1-2H3,(H,22,25).
What are the key properties of N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide?
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide has a molecular weight of 336.44 g/mol, XLogP of 4.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-(1-ethylindol-3-yl)acetamide is sourced from PubChem (CID 71881201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).