2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide

C14H23N3O2 — CID 75484165

IUPAC2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide
SMILESCCOCC(=O)NC1CCCc2cn(C(C)C)nc21
InChIInChI=1S/C14H23N3O2/c1-4-19-9-13(18)15-12-7-5-6-11-8-17(10(2)3)16-14(11)12/h8,10,12H,4-7,9H2,1-3H3,(H,15,18)
InChIKeyXBZUBIVNHIVWCO-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.99
Rot. Bonds5

About 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide

2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide (PubChem CID 75484165) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide
PubChem CID75484165
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide
SMILESCCOCC(=O)NC1CCCc2cn(C(C)C)nc21
InChIInChI=1S/C14H23N3O2/c1-4-19-9-13(18)15-12-7-5-6-11-8-17(10(2)3)16-14(11)12/h8,10,12H,4-7,9H2,1-3H3,(H,15,18)
InChIKeyXBZUBIVNHIVWCO-UHFFFAOYSA-N
XLogP1.99
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl)-2-ethoxyacetamide
CID 75484173
N-[(7S)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]-2-ethoxyacetamide
CID 97347028
2-(3-chloro-2-ethoxyphenyl)-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide
CID 139008177
2-(furan-2-yl)-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide
CID 139001083
5-methyl-N-[(7R)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1H-pyrazole-3-carboxamide
CID 97346855
3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(7S)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]propanamide
CID 97346838
1-(4-tert-butylphenyl)-3-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)urea
CID 166205955
N-[(7S)-2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 97346848
N-methyl-2-propan-2-yl-5,6-dihydro-4H-cyclopenta[c]pyrazol-6-amine
CID 112712282
6-N-(cyclopropylmethyl)-4-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)pyrimidine-4,6-diamine
CID 139012500
4-[[(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)amino]methyl]benzonitrile
CID 75484159
N-[(7S)-2-cyclopentyl-4,5,6,7-tetrahydroindazol-7-yl]-3,3,3-trifluoropropanamide
CID 97347048

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide?
The IUPAC name of 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide (CID 75484165) is 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide?
The canonical SMILES for 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide is CCOCC(=O)NC1CCCc2cn(C(C)C)nc21.
What is the InChIKey of 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide?
The InChIKey is XBZUBIVNHIVWCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-4-19-9-13(18)15-12-7-5-6-11-8-17(10(2)3)16-14(11)12/h8,10,12H,4-7,9H2,1-3H3,(H,15,18).
What are the key properties of 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide?
2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-propan-2-yl-4,5,6,7-tetrahydroindazol-7-yl)acetamide is sourced from PubChem (CID 75484165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).