[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine

C15H16FN3 — CID 103503145

IUPAC[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine
SMILESNCc1ccc(CN2CCc3ccc(F)cc32)nc1
InChIInChI=1S/C15H16FN3/c16-13-3-2-12-5-6-19(15(12)7-13)10-14-4-1-11(8-17)9-18-14/h1-4,7,9H,5-6,8,10,17H2
InChIKeyZYGDYTZAGJNYGI-UHFFFAOYSA-N
MW257.31 g/mol
LogP2.24
Rot. Bonds3

About [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine

[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine (PubChem CID 103503145) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine
PubChem CID103503145
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Name[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine
SMILESNCc1ccc(CN2CCc3ccc(F)cc32)nc1
InChIInChI=1S/C15H16FN3/c16-13-3-2-12-5-6-19(15(12)7-13)10-14-4-1-11(8-17)9-18-14/h1-4,7,9H,5-6,8,10,17H2
InChIKeyZYGDYTZAGJNYGI-UHFFFAOYSA-N
XLogP2.24
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(6-fluoro-2,3-dihydroindol-1-yl)-3-pyridinyl]ethanamine
CID 103503861
1-[(4-bromophenyl)methyl]-6-fluoro-2,3-dihydroindole
CID 103501587
1-[(5-bromo-2-pyridinyl)methyl]-2,3-dihydroindol-6-amine
CID 104798255
6-fluoro-1-(1H-imidazol-2-ylmethyl)-2,3-dihydroindole
CID 59556823
(E)-4-(6-fluoro-2,3-dihydroindol-1-yl)but-2-en-1-amine
CID 103495908
4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]thiadiazol-5-amine
CID 103502277
4-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,3-thiazole-2-carbohydrazide
CID 103503789
4-[3-(6-fluoro-2,3-dihydroindol-1-yl)propyl]aniline
CID 103495865
6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 103497168
3-(6-fluoro-2,3-dihydroindol-1-yl)-1-(5-fluoro-2-pyridinyl)propan-1-amine
CID 103502567
[4-[(6-fluoro-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanamine
CID 103495192
4-amino-2-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]phenol
CID 103494091

Frequently Asked Questions

What is the IUPAC name of [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine?
The IUPAC name of [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine (CID 103503145) is [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine.
What is the SMILES notation for [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine?
The canonical SMILES for [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine is NCc1ccc(CN2CCc3ccc(F)cc32)nc1.
What is the InChIKey of [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine?
The InChIKey is ZYGDYTZAGJNYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3/c16-13-3-2-12-5-6-19(15(12)7-13)10-14-4-1-11(8-17)9-18-14/h1-4,7,9H,5-6,8,10,17H2.
What are the key properties of [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine?
[6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine has a molecular weight of 257.31 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]-3-pyridinyl]methanamine is sourced from PubChem (CID 103503145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).