4-(aminomethyl)-1,2-dihydroindazol-3-one

C8H9N3O — CID 105432023

IUPAC4-(aminomethyl)-1,2-dihydroindazol-3-one
SMILESNCc1cccc2[nH][nH]c(=O)c12
InChIInChI=1S/C8H9N3O/c9-4-5-2-1-3-6-7(5)8(12)11-10-6/h1-3H,4,9H2,(H2,10,11,12)
InChIKeyZIVALYFGEWRRRC-UHFFFAOYSA-N
MW163.18 g/mol
LogP0.31
Rot. Bonds1

About 4-(aminomethyl)-1,2-dihydroindazol-3-one

4-(aminomethyl)-1,2-dihydroindazol-3-one (PubChem CID 105432023) has the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol. Its IUPAC name is 4-(aminomethyl)-1,2-dihydroindazol-3-one.

Molecular Properties

Compound Name4-(aminomethyl)-1,2-dihydroindazol-3-one
PubChem CID105432023
Molecular FormulaC8H9N3O
Molecular Weight163.18 g/mol
Exact Mass163.07
IUPAC Name4-(aminomethyl)-1,2-dihydroindazol-3-one
SMILESNCc1cccc2[nH][nH]c(=O)c12
InChIInChI=1S/C8H9N3O/c9-4-5-2-1-3-6-7(5)8(12)11-10-6/h1-3H,4,9H2,(H2,10,11,12)
InChIKeyZIVALYFGEWRRRC-UHFFFAOYSA-N
XLogP0.31
TPSA74.67 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.18
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-1,2-dihydroindazol-3-one?
The IUPAC name of 4-(aminomethyl)-1,2-dihydroindazol-3-one (CID 105432023) is 4-(aminomethyl)-1,2-dihydroindazol-3-one.
What is the SMILES notation for 4-(aminomethyl)-1,2-dihydroindazol-3-one?
The canonical SMILES for 4-(aminomethyl)-1,2-dihydroindazol-3-one is NCc1cccc2[nH][nH]c(=O)c12.
What is the InChIKey of 4-(aminomethyl)-1,2-dihydroindazol-3-one?
The InChIKey is ZIVALYFGEWRRRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N3O/c9-4-5-2-1-3-6-7(5)8(12)11-10-6/h1-3H,4,9H2,(H2,10,11,12).
What are the key properties of 4-(aminomethyl)-1,2-dihydroindazol-3-one?
4-(aminomethyl)-1,2-dihydroindazol-3-one has a molecular weight of 163.18 g/mol, XLogP of 0.31, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-1,2-dihydroindazol-3-one is sourced from PubChem (CID 105432023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).