2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine

C15H17N5 — CID 105161433

IUPAC2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine
SMILESCc1cnc(C(N)Cc2nn(C)c3ccccc23)cn1
InChIInChI=1S/C15H17N5/c1-10-8-18-14(9-17-10)12(16)7-13-11-5-3-4-6-15(11)20(2)19-13/h3-6,8-9,12H,7,16H2,1-2H3
InChIKeyOAAXYOLMUFENNR-UHFFFAOYSA-N
MW267.34 g/mol
LogP1.91
Rot. Bonds3

About 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine

2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine (PubChem CID 105161433) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine
PubChem CID105161433
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine
SMILESCc1cnc(C(N)Cc2nn(C)c3ccccc23)cn1
InChIInChI=1S/C15H17N5/c1-10-8-18-14(9-17-10)12(16)7-13-11-5-3-4-6-15(11)20(2)19-13/h3-6,8-9,12H,7,16H2,1-2H3
InChIKeyOAAXYOLMUFENNR-UHFFFAOYSA-N
XLogP1.91
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-methylindazol-3-yl)-1-pyrimidin-5-ylethanamine
CID 102923576
1-(3,4-dichlorophenyl)-2-(1-methylindazol-3-yl)ethanamine
CID 81494685
1-(2-chlorofuran-3-yl)-2-(1-methylindazol-3-yl)ethanamine
CID 106692425
1-(2,5-dichlorothiophen-3-yl)-2-(1-methylindazol-3-yl)ethanamine
CID 107968554
N-methyl-1-(1-methylimidazol-4-yl)-2-(1-methylindazol-3-yl)ethanamine
CID 107976079
[2-(1-methylindazol-3-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260499
[2-(1-methylindazol-3-yl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219973
3-methoxy-4-methyl-1-(1-methylindazol-3-yl)pentan-2-amine
CID 116719859
3-[3-chloro-2-(2-methylphenyl)propyl]-1-methylindazole
CID 79424447
1-(5-methylpyrazin-2-yl)-2-(1-methylpyrazol-4-yl)ethanamine
CID 105114103
2-amino-2-(1-methylindazol-3-yl)ethanol
CID 82604101
1-(1,5-dimethylpyrazol-4-yl)-2-(1-ethylindazol-3-yl)ethanamine
CID 105160306

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine?
The IUPAC name of 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine (CID 105161433) is 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine.
What is the SMILES notation for 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine?
The canonical SMILES for 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine is Cc1cnc(C(N)Cc2nn(C)c3ccccc23)cn1.
What is the InChIKey of 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine?
The InChIKey is OAAXYOLMUFENNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-10-8-18-14(9-17-10)12(16)7-13-11-5-3-4-6-15(11)20(2)19-13/h3-6,8-9,12H,7,16H2,1-2H3.
What are the key properties of 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine?
2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine has a molecular weight of 267.34 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-3-yl)-1-(5-methylpyrazin-2-yl)ethanamine is sourced from PubChem (CID 105161433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).