N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide

C10H15N3O — CID 139801575

IUPACN-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide
SMILESCC(=O)Nc1c2c(nn1C)CCCC2
InChIInChI=1S/C10H15N3O/c1-7(14)11-10-8-5-3-4-6-9(8)12-13(10)2/h3-6H2,1-2H3,(H,11,14)
InChIKeyZXHZGPJQFNUJLI-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.26
Rot. Bonds1

About N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide

N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide (PubChem CID 139801575) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide
PubChem CID139801575
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide
SMILESCC(=O)Nc1c2c(nn1C)CCCC2
InChIInChI=1S/C10H15N3O/c1-7(14)11-10-8-5-3-4-6-9(8)12-13(10)2/h3-6H2,1-2H3,(H,11,14)
InChIKeyZXHZGPJQFNUJLI-UHFFFAOYSA-N
XLogP1.26
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Tetrydamine
CID 28446
3,5-Dimethyl-4,5,7-triazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3-trien-8-one
CID 135621700
1,3-dimethyl-4-(pentafluoroethyl)-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
CID 135645637
US10118930, Example 333
CID 137018656
2-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine
CID 52903608
1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
CID 71668509
2-Ethyl-3,7-dimethylpyrazolo[1,5-a]pyrimidin-5-ol
CID 135456526
N-(3-cyclopentyl-1-methylpyrazol-5-yl)acetamide
CID 134797604
(2S)-2-amino-2-cyclohexyl-N-(3,4-diethyl-1-methyl-1H-pyrazol-5-yl)acetamide hydrochloride
CID 132418130
N-cyclohexyl-N'-(3-ethyl-1,4-dimethyl-1H-pyrazol-5-yl)-N-methylsuccinamide
CID 134712989
1-(3-amino-5,5-difluoro-6,7-dihydro-4H-indazol-2-yl)ethanone
CID 132181136
(1S)-N-[5-(3,3-difluorocyclobutyl)-2,4-dimethylpyrazol-3-yl]-2,2-difluorocyclopropane-1-carboxamide
CID 169169359

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
The IUPAC name of N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide (CID 139801575) is N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide.
What is the SMILES notation for N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
The canonical SMILES for N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide is CC(=O)Nc1c2c(nn1C)CCCC2.
What is the InChIKey of N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
The InChIKey is ZXHZGPJQFNUJLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(14)11-10-8-5-3-4-6-9(8)12-13(10)2/h3-6H2,1-2H3,(H,11,14).
What are the key properties of N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide?
N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4,5,6,7-tetrahydroindazol-3-yl)acetamide is sourced from PubChem (CID 139801575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).