2-(propan-2-yloxymethyl)indazol-6-amine

C11H15N3O — CID 165468375

IUPAC2-(propan-2-yloxymethyl)indazol-6-amine
SMILESCC(C)OCn1cc2ccc(N)cc2n1
InChIInChI=1S/C11H15N3O/c1-8(2)15-7-14-6-9-3-4-10(12)5-11(9)13-14/h3-6,8H,7,12H2,1-2H3
InChIKeyOAKVAMSBVCFVCN-UHFFFAOYSA-N
MW205.26 g/mol
LogP2.00
Rot. Bonds3

About 2-(propan-2-yloxymethyl)indazol-6-amine

2-(propan-2-yloxymethyl)indazol-6-amine (PubChem CID 165468375) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-(propan-2-yloxymethyl)indazol-6-amine.

Molecular Properties

Compound Name2-(propan-2-yloxymethyl)indazol-6-amine
PubChem CID165468375
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-(propan-2-yloxymethyl)indazol-6-amine
SMILESCC(C)OCn1cc2ccc(N)cc2n1
InChIInChI=1S/C11H15N3O/c1-8(2)15-7-14-6-9-3-4-10(12)5-11(9)13-14/h3-6,8H,7,12H2,1-2H3
InChIKeyOAKVAMSBVCFVCN-UHFFFAOYSA-N
XLogP2.00
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-yloxymethyl)indazol-6-amine?
The IUPAC name of 2-(propan-2-yloxymethyl)indazol-6-amine (CID 165468375) is 2-(propan-2-yloxymethyl)indazol-6-amine.
What is the SMILES notation for 2-(propan-2-yloxymethyl)indazol-6-amine?
The canonical SMILES for 2-(propan-2-yloxymethyl)indazol-6-amine is CC(C)OCn1cc2ccc(N)cc2n1.
What is the InChIKey of 2-(propan-2-yloxymethyl)indazol-6-amine?
The InChIKey is OAKVAMSBVCFVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8(2)15-7-14-6-9-3-4-10(12)5-11(9)13-14/h3-6,8H,7,12H2,1-2H3.
What are the key properties of 2-(propan-2-yloxymethyl)indazol-6-amine?
2-(propan-2-yloxymethyl)indazol-6-amine has a molecular weight of 205.26 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-yloxymethyl)indazol-6-amine is sourced from PubChem (CID 165468375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).