2-amino-2-(1-methylindazol-3-yl)ethanol

C10H13N3O — CID 82604101

IUPAC2-amino-2-(1-methylindazol-3-yl)ethanol
SMILESCn1nc(C(N)CO)c2ccccc21
InChIInChI=1S/C10H13N3O/c1-13-9-5-3-2-4-7(9)10(12-13)8(11)6-14/h2-5,8,14H,6,11H2,1H3
InChIKeyYFTBSZIPWMJWFP-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.57
Rot. Bonds2

About 2-amino-2-(1-methylindazol-3-yl)ethanol

2-amino-2-(1-methylindazol-3-yl)ethanol (PubChem CID 82604101) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-amino-2-(1-methylindazol-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(1-methylindazol-3-yl)ethanol
PubChem CID82604101
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-amino-2-(1-methylindazol-3-yl)ethanol
SMILESCn1nc(C(N)CO)c2ccccc21
InChIInChI=1S/C10H13N3O/c1-13-9-5-3-2-4-7(9)10(12-13)8(11)6-14/h2-5,8,14H,6,11H2,1H3
InChIKeyYFTBSZIPWMJWFP-UHFFFAOYSA-N
XLogP0.57
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-1-(1-methylindazol-3-yl)ethanamine
CID 96741257
2-(2,6-dichlorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126528
1-(1-methylindazol-3-yl)-2-(1-methylpyrazol-3-yl)ethanamine
CID 103127966
3-methyl-1-(1-methylindazol-3-yl)hexan-1-amine
CID 103126789
2-(2-methoxyphenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126355
3-(difluoromethyl)-1-methylindazole
CID 153487584
2-(3-chlorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103126026
1-(1-methylindazol-3-yl)oct-7-en-1-amine
CID 107012125
1-(1-methylindazol-3-yl)-2-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanamine
CID 103127544
2-(3-chloro-4-pyridinyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103127460
2-(2-bromo-3-fluorophenyl)-1-(1-methylindazol-3-yl)ethanamine
CID 103127876
1-(1-methylindazol-3-yl)propylhydrazine
CID 103129371

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1-methylindazol-3-yl)ethanol?
The IUPAC name of 2-amino-2-(1-methylindazol-3-yl)ethanol (CID 82604101) is 2-amino-2-(1-methylindazol-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(1-methylindazol-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(1-methylindazol-3-yl)ethanol is Cn1nc(C(N)CO)c2ccccc21.
What is the InChIKey of 2-amino-2-(1-methylindazol-3-yl)ethanol?
The InChIKey is YFTBSZIPWMJWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-13-9-5-3-2-4-7(9)10(12-13)8(11)6-14/h2-5,8,14H,6,11H2,1H3.
What are the key properties of 2-amino-2-(1-methylindazol-3-yl)ethanol?
2-amino-2-(1-methylindazol-3-yl)ethanol has a molecular weight of 191.23 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1-methylindazol-3-yl)ethanol is sourced from PubChem (CID 82604101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).