N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide

C17H20N4O — CID 53195933

IUPACN-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide
SMILESCCn1c(-c2cc(NC(=O)C(C)C)n[nH]2)cc2ccccc21
InChIInChI=1S/C17H20N4O/c1-4-21-14-8-6-5-7-12(14)9-15(21)13-10-16(20-19-13)18-17(22)11(2)3/h5-11H,4H2,1-3H3,(H2,18,19,20,22)
InChIKeyUESLDALGHFUXND-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.65
Rot. Bonds4

About N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide

N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide (PubChem CID 53195933) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide
PubChem CID53195933
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC NameN-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide
SMILESCCn1c(-c2cc(NC(=O)C(C)C)n[nH]2)cc2ccccc21
InChIInChI=1S/C17H20N4O/c1-4-21-14-8-6-5-7-12(14)9-15(21)13-10-16(20-19-13)18-17(22)11(2)3/h5-11H,4H2,1-3H3,(H2,18,19,20,22)
InChIKeyUESLDALGHFUXND-UHFFFAOYSA-N
XLogP3.65
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide?
The IUPAC name of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide (CID 53195933) is N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide.
What is the SMILES notation for N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide?
The canonical SMILES for N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide is CCn1c(-c2cc(NC(=O)C(C)C)n[nH]2)cc2ccccc21.
What is the InChIKey of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide?
The InChIKey is UESLDALGHFUXND-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-4-21-14-8-6-5-7-12(14)9-15(21)13-10-16(20-19-13)18-17(22)11(2)3/h5-11H,4H2,1-3H3,(H2,18,19,20,22).
What are the key properties of N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide?
N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide has a molecular weight of 296.37 g/mol, XLogP of 3.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(1-ethylindol-2-yl)-1H-pyrazol-3-yl]-2-methylpropanamide is sourced from PubChem (CID 53195933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).