6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

C14H17FN6 — CID 103504462

IUPAC6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(N(C)C)nc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C14H17FN6/c1-16-12-17-13(20(2)3)19-14(18-12)21-7-6-9-4-5-10(15)8-11(9)21/h4-5,8H,6-7H2,1-3H3,(H,16,17,18,19)
InChIKeyBEIAJYKUMNDRJO-UHFFFAOYSA-N
MW288.33 g/mol
LogP1.81
Rot. Bonds3

About 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine

6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 103504462) has the molecular formula C14H17FN6 and a molecular weight of 288.33 g/mol. Its IUPAC name is 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
PubChem CID103504462
Molecular FormulaC14H17FN6
Molecular Weight288.33 g/mol
Exact Mass288.15
IUPAC Name6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(N(C)C)nc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C14H17FN6/c1-16-12-17-13(20(2)3)19-14(18-12)21-7-6-9-4-5-10(15)8-11(9)21/h4-5,8H,6-7H2,1-3H3,(H,16,17,18,19)
InChIKeyBEIAJYKUMNDRJO-UHFFFAOYSA-N
XLogP1.81
TPSA57.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine 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

6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80751354
2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-amine
CID 103493914
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methylpyrimidin-5-yl]methanamine
CID 103502911
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
CID 103493912
4-N-(2,5-difluorophenyl)-2-N,2-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80759355
2-N,4-N,4-N-trimethyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80764986
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methyl-1,3-thiazol-5-yl]-N-methylethanamine
CID 103503588
1-[2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidin-5-yl]propan-2-amine
CID 103503850
2-(6-fluoro-2,3-dihydroindol-1-yl)pyrimidine-4-carbonitrile
CID 107545455
4-N-(2-chloro-4-fluorophenyl)-2-N,2-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80756294
6-(6-fluoro-2,3-dihydroindol-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 103504467
3-fluoro-5-(6-fluoro-2,3-dihydroindol-1-yl)aniline
CID 103493897

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine (CID 103504462) is 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is CNc1nc(N(C)C)nc(N2CCc3ccc(F)cc32)n1.
What is the InChIKey of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is BEIAJYKUMNDRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17FN6/c1-16-12-17-13(20(2)3)19-14(18-12)21-7-6-9-4-5-10(15)8-11(9)21/h4-5,8H,6-7H2,1-3H3,(H,16,17,18,19).
What are the key properties of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine?
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 288.33 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 103504462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).