2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide

C15H19N3O2 — CID 103164819

IUPAC2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide
SMILESCCOC1CC(CC(=O)Nc2n[nH]c3ccccc23)C1
InChIInChI=1S/C15H19N3O2/c1-2-20-11-7-10(8-11)9-14(19)16-15-12-5-3-4-6-13(12)17-18-15/h3-6,10-11H,2,7-9H2,1H3,(H2,16,17,18,19)
InChIKeyGQNFGWIHDNLOOL-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.71
Rot. Bonds5

About 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide

2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide (PubChem CID 103164819) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide
PubChem CID103164819
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide
SMILESCCOC1CC(CC(=O)Nc2n[nH]c3ccccc23)C1
InChIInChI=1S/C15H19N3O2/c1-2-20-11-7-10(8-11)9-14(19)16-15-12-5-3-4-6-13(12)17-18-15/h3-6,10-11H,2,7-9H2,1H3,(H2,16,17,18,19)
InChIKeyGQNFGWIHDNLOOL-UHFFFAOYSA-N
XLogP2.71
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-(1H-indazol-3-yl)acetamide
CID 55023308
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185
N-(1H-indazol-3-yl)-3-methylsulfanylpropanamide
CID 60735515
2-(3-ethoxycyclobutyl)-N-(2-iodophenyl)acetamide
CID 103163808
2-amino-N-(1H-indazol-3-yl)acetamide;hydrochloride
CID 130729532
1-ethyl-3-(1H-indazol-3-yl)urea
CID 62687117
N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103164854
N-[2-(chloromethyl)phenyl]-2-(3-ethoxycyclobutyl)acetamide
CID 103166704
2-tert-butylsulfanyl-N-(1H-indazol-3-yl)acetamide
CID 60735552
2-(3-ethoxycyclobutyl)-N-(isoquinolin-1-ylmethyl)acetamide
CID 126795442
3-(dimethylamino)-N-(1H-indazol-3-yl)cyclobutane-1-carboxamide
CID 167773802
N-(1H-indazol-3-yl)-2-(3-methylphenyl)acetamide
CID 62686567

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide?
The IUPAC name of 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide (CID 103164819) is 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide.
What is the SMILES notation for 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide?
The canonical SMILES for 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide is CCOC1CC(CC(=O)Nc2n[nH]c3ccccc23)C1.
What is the InChIKey of 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide?
The InChIKey is GQNFGWIHDNLOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-20-11-7-10(8-11)9-14(19)16-15-12-5-3-4-6-13(12)17-18-15/h3-6,10-11H,2,7-9H2,1H3,(H2,16,17,18,19).
What are the key properties of 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide?
2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide has a molecular weight of 273.34 g/mol, XLogP of 2.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethoxycyclobutyl)-N-(1H-indazol-3-yl)acetamide is sourced from PubChem (CID 103164819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).