N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine

C14H14FN3 — CID 114254338

IUPACN-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine
SMILESFc1cncc(NCc2cccc3c2NCC3)c1
InChIInChI=1S/C14H14FN3/c15-12-6-13(9-16-8-12)18-7-11-3-1-2-10-4-5-17-14(10)11/h1-3,6,8-9,17-18H,4-5,7H2
InChIKeyFJOBALCESUDQLI-UHFFFAOYSA-N
MW243.29 g/mol
LogP2.80
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine

N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine (PubChem CID 114254338) has the molecular formula C14H14FN3 and a molecular weight of 243.29 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine
PubChem CID114254338
Molecular FormulaC14H14FN3
Molecular Weight243.29 g/mol
Exact Mass243.12
IUPAC NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine
SMILESFc1cncc(NCc2cccc3c2NCC3)c1
InChIInChI=1S/C14H14FN3/c15-12-6-13(9-16-8-12)18-7-11-3-1-2-10-4-5-17-14(10)11/h1-3,6,8-9,17-18H,4-5,7H2
InChIKeyFJOBALCESUDQLI-UHFFFAOYSA-N
XLogP2.80
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-(2,3-dihydro-1H-indol-7-ylmethyl)aniline
CID 80650469
N-[(2,3-difluorophenyl)methyl]-5-fluoropyridin-3-amine
CID 114217557
3-chloro-N-(2,3-dihydro-1H-indol-7-ylmethyl)aniline
CID 80648678
N-(2,3-dihydro-1H-indol-7-ylmethyl)-4-(trifluoromethyl)aniline
CID 80650265
N-(2,3-dihydro-1H-indol-7-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
CID 80648500
N-(2,3-dihydro-1H-indol-7-ylmethyl)-4-fluoro-3-methoxyaniline
CID 114838905
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1H-indazol-5-amine
CID 80648541
5-N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-N,2-N-dimethylpyridine-2,5-diamine
CID 80648539
N-(2,3-dihydro-1H-indol-7-ylmethyl)isoquinolin-8-amine
CID 80648918
N-(2,3-dihydro-1H-indol-7-ylmethyl)-3,4-dimethoxyaniline
CID 80650262
N-(2,3-dihydro-1H-indol-7-ylmethyl)-6-methylsulfonylpyridin-3-amine
CID 80649324
2,6-dichloro-4-fluoro-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)aniline
CID 83078170

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine (CID 114254338) is N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine is Fc1cncc(NCc2cccc3c2NCC3)c1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine?
The InChIKey is FJOBALCESUDQLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN3/c15-12-6-13(9-16-8-12)18-7-11-3-1-2-10-4-5-17-14(10)11/h1-3,6,8-9,17-18H,4-5,7H2.
What are the key properties of N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine?
N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine has a molecular weight of 243.29 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-7-ylmethyl)-5-fluoropyridin-3-amine is sourced from PubChem (CID 114254338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).