N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide

C15H23N3O — CID 5307820

IUPACN-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
SMILESCC1CCc2nn(CC(=O)NC3CCCC3)cc2C1
InChIInChI=1S/C15H23N3O/c1-11-6-7-14-12(8-11)9-18(17-14)10-15(19)16-13-4-2-3-5-13/h9,11,13H,2-8,10H2,1H3,(H,16,19)
InChIKeyYIUFWSZLFHMSSH-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.07
Rot. Bonds3

About N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide

N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide (PubChem CID 5307820) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
PubChem CID5307820
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide
SMILESCC1CCc2nn(CC(=O)NC3CCCC3)cc2C1
InChIInChI=1S/C15H23N3O/c1-11-6-7-14-12(8-11)9-18(17-14)10-15(19)16-13-4-2-3-5-13/h9,11,13H,2-8,10H2,1H3,(H,16,19)
InChIKeyYIUFWSZLFHMSSH-UHFFFAOYSA-N
XLogP2.07
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide (CID 5307820) is N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide is CC1CCc2nn(CC(=O)NC3CCCC3)cc2C1.
What is the InChIKey of N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide?
The InChIKey is YIUFWSZLFHMSSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-6-7-14-12(8-11)9-18(17-14)10-15(19)16-13-4-2-3-5-13/h9,11,13H,2-8,10H2,1H3,(H,16,19).
What are the key properties of N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide?
N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide is sourced from PubChem (CID 5307820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).