1-(2-methoxyethyl)indazol-6-amine

C10H13N3O — CID 22693502

IUPAC1-(2-methoxyethyl)indazol-6-amine
SMILESCOCCn1ncc2ccc(N)cc21
InChIInChI=1S/C10H13N3O/c1-14-5-4-13-10-6-9(11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3
InChIKeyQELFMFBHJLYFOS-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.26
Rot. Bonds3

About 1-(2-methoxyethyl)indazol-6-amine

1-(2-methoxyethyl)indazol-6-amine (PubChem CID 22693502) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 1-(2-methoxyethyl)indazol-6-amine.

Molecular Properties

Compound Name1-(2-methoxyethyl)indazol-6-amine
PubChem CID22693502
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name1-(2-methoxyethyl)indazol-6-amine
SMILESCOCCn1ncc2ccc(N)cc21
InChIInChI=1S/C10H13N3O/c1-14-5-4-13-10-6-9(11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3
InChIKeyQELFMFBHJLYFOS-UHFFFAOYSA-N
XLogP1.26
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Methyl-2H-indazol-6-amine
CID 590220
1-benzyl-1H-indazole
CID 797066
CID 70689295
CID 70689295
2-Methyl-6-nitro-2H-indazole
CID 81289
1H-Indazole, 1-methyl-6-nitro-
CID 81290
(2S)-1-(6-fluoroindazol-1-yl)propan-2-amine
CID 9859429
1-Methyl-1H-indazole
CID 139456
1-methyl-1H-indazol-5-amine
CID 2768032
2-(2H-indazol-2-yl)acetic acid
CID 12252435
(S)-1-(5-Fluoro-1H-indazol-1-yl)propan-2-amine
CID 44452853
Methyl 2-(1H-indazol-1-YL)acetate
CID 49835852
3-(1H-indazol-1-yl)propanenitrile
CID 3244150

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)indazol-6-amine?
The IUPAC name of 1-(2-methoxyethyl)indazol-6-amine (CID 22693502) is 1-(2-methoxyethyl)indazol-6-amine.
What is the SMILES notation for 1-(2-methoxyethyl)indazol-6-amine?
The canonical SMILES for 1-(2-methoxyethyl)indazol-6-amine is COCCn1ncc2ccc(N)cc21.
What is the InChIKey of 1-(2-methoxyethyl)indazol-6-amine?
The InChIKey is QELFMFBHJLYFOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-14-5-4-13-10-6-9(11)3-2-8(10)7-12-13/h2-3,6-7H,4-5,11H2,1H3.
What are the key properties of 1-(2-methoxyethyl)indazol-6-amine?
1-(2-methoxyethyl)indazol-6-amine has a molecular weight of 191.23 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)indazol-6-amine is sourced from PubChem (CID 22693502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).