[5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine

C13H11FN4 — CID 82387029

IUPAC[5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine
SMILESNCc1cnc(-c2cc3ccc(F)cc3[nH]2)cn1
InChIInChI=1S/C13H11FN4/c14-9-2-1-8-3-12(18-11(8)4-9)13-7-16-10(5-15)6-17-13/h1-4,6-7,18H,5,15H2
InChIKeyBXYBOZQZLVFROB-UHFFFAOYSA-N
MW242.26 g/mol
LogP2.22
Rot. Bonds2

About [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine

[5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine (PubChem CID 82387029) has the molecular formula C13H11FN4 and a molecular weight of 242.26 g/mol. Its IUPAC name is [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound Name[5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine
PubChem CID82387029
Molecular FormulaC13H11FN4
Molecular Weight242.26 g/mol
Exact Mass242.10
IUPAC Name[5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine
SMILESNCc1cnc(-c2cc3ccc(F)cc3[nH]2)cn1
InChIInChI=1S/C13H11FN4/c14-9-2-1-8-3-12(18-11(8)4-9)13-7-16-10(5-15)6-17-13/h1-4,6-7,18H,5,15H2
InChIKeyBXYBOZQZLVFROB-UHFFFAOYSA-N
XLogP2.22
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.26
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[5-(4-methyl-1H-indol-2-yl)pyrazin-2-yl]methanamine
CID 82388674
[5-(2-propan-2-yl-1H-indol-6-yl)pyrazin-2-yl]methanamine
CID 176926250
4-(6-fluoro-1H-indol-2-yl)aniline
CID 71602423
2-[5-(1H-indol-2-yl)pyrazin-2-yl]acetic acid
CID 82382099
2-(6-fluoro-1H-indol-2-yl)pyridine-4-carboxylic acid
CID 115113883
4-(chloromethyl)-2-(6-fluoro-1H-indol-2-yl)-1,3-oxazole
CID 142575710
5-(6-fluoro-1H-indol-2-yl)-1H-pyrimidin-6-one
CID 167967319
3-(6-fluoro-1H-indol-2-yl)-1-methylpyrazole-5-carboxylic acid
CID 136985610
6-fluoro-2-(6-piperidin-1-yl-3-pyridinyl)-1H-indole
CID 172593034
[2-(5-fluoro-2-pyridinyl)-3H-benzimidazol-5-yl]methanamine
CID 113436420
[6-(6-fluoro-1-benzothiophen-2-yl)-3-pyridinyl]methanamine
CID 115110744
5-(5-fluoro-1H-indol-2-yl)-1H-pyrazol-3-amine
CID 136985649

Frequently Asked Questions

What is the IUPAC name of [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine?
The IUPAC name of [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine (CID 82387029) is [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine is NCc1cnc(-c2cc3ccc(F)cc3[nH]2)cn1.
What is the InChIKey of [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine?
The InChIKey is BXYBOZQZLVFROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4/c14-9-2-1-8-3-12(18-11(8)4-9)13-7-16-10(5-15)6-17-13/h1-4,6-7,18H,5,15H2.
What are the key properties of [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine?
[5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine has a molecular weight of 242.26 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(6-fluoro-1H-indol-2-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 82387029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).