6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine

C15H17FN4 — CID 103504469

IUPAC6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C15H17FN4/c1-2-3-14-18-13(17)9-15(19-14)20-7-6-10-4-5-11(16)8-12(10)20/h4-5,8-9H,2-3,6-7H2,1H3,(H2,17,18,19)
InChIKeyXXNHNPKCMRELNG-UHFFFAOYSA-N
MW272.33 g/mol
LogP2.84
Rot. Bonds3

About 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine

6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine (PubChem CID 103504469) has the molecular formula C15H17FN4 and a molecular weight of 272.33 g/mol. Its IUPAC name is 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine
PubChem CID103504469
Molecular FormulaC15H17FN4
Molecular Weight272.33 g/mol
Exact Mass272.14
IUPAC Name6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(N2CCc3ccc(F)cc32)n1
InChIInChI=1S/C15H17FN4/c1-2-3-14-18-13(17)9-15(19-14)20-7-6-10-4-5-11(16)8-12(10)20/h4-5,8-9H,2-3,6-7H2,1H3,(H2,17,18,19)
InChIKeyXXNHNPKCMRELNG-UHFFFAOYSA-N
XLogP2.84
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine 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-(2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine
CID 80945604
6-(6-fluoro-2,3-dihydroindol-1-yl)-4-N-propylpyrimidine-2,4-diamine
CID 103504467
1-[6-chloro-2-(ethoxymethyl)pyrimidin-4-yl]-6-fluoro-2,3-dihydroindole
CID 103500895
1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)-6-fluoro-2,3-dihydroindole
CID 103500848
N-[[3-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]ethanamine
CID 103502907
[2-(6-fluoro-2,3-dihydroindol-1-yl)-6-methyl-4-pyridinyl]methanol
CID 103501402
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)pyrazin-2-yl]methyl]ethanamine
CID 103502851
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methoxypyridin-3-amine
CID 103493912
2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
CID 103503861
[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-methyl-3-pyridinyl]methanol
CID 103501395
1-[4-(chloromethyl)-6-propan-2-yl-2-pyridinyl]-6-fluoro-2,3-dihydroindole
CID 103501443
6-(4-tert-butylpiperazin-1-yl)-2-propylpyrimidin-4-amine
CID 80955008

Frequently Asked Questions

What is the IUPAC name of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine (CID 103504469) is 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine is CCCc1nc(N)cc(N2CCc3ccc(F)cc32)n1.
What is the InChIKey of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine?
The InChIKey is XXNHNPKCMRELNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN4/c1-2-3-14-18-13(17)9-15(19-14)20-7-6-10-4-5-11(16)8-12(10)20/h4-5,8-9H,2-3,6-7H2,1H3,(H2,17,18,19).
What are the key properties of 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine?
6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine has a molecular weight of 272.33 g/mol, XLogP of 2.84, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-fluoro-2,3-dihydroindol-1-yl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 103504469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).