(2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine

C25H21FN4O — CID 23647577

IUPAC(2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
SMILESN[C@H](COc1cncc(-c2ccc3c(F)nccc3c2)c1)Cc1c[nH]c2ccccc12
InChIInChI=1S/C25H21FN4O/c26-25-23-6-5-16(9-17(23)7-8-29-25)18-11-21(14-28-12-18)31-15-20(27)10-19-13-30-24-4-2-1-3-22(19)24/h1-9,11-14,20,30H,10,15,27H2/t20-/m0/s1
InChIKeyILXYHGZZSULLPC-FQEVSTJZSA-N
MW412.47 g/mol
LogP4.87
Rot. Bonds6

About (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine

(2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine (PubChem CID 23647577) has the molecular formula C25H21FN4O and a molecular weight of 412.47 g/mol. Its IUPAC name is (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine.

Molecular Properties

Compound Name(2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
PubChem CID23647577
Molecular FormulaC25H21FN4O
Molecular Weight412.47 g/mol
Exact Mass412.17
IUPAC Name(2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine
SMILESN[C@H](COc1cncc(-c2ccc3c(F)nccc3c2)c1)Cc1c[nH]c2ccccc12
InChIInChI=1S/C25H21FN4O/c26-25-23-6-5-16(9-17(23)7-8-29-25)18-11-21(14-28-12-18)31-15-20(27)10-19-13-30-24-4-2-1-3-22(19)24/h1-9,11-14,20,30H,10,15,27H2/t20-/m0/s1
InChIKeyILXYHGZZSULLPC-FQEVSTJZSA-N
XLogP4.87
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.47
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
The IUPAC name of (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine (CID 23647577) is (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine.
What is the SMILES notation for (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
The canonical SMILES for (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine is N[C@H](COc1cncc(-c2ccc3c(F)nccc3c2)c1)Cc1c[nH]c2ccccc12.
What is the InChIKey of (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
The InChIKey is ILXYHGZZSULLPC-FQEVSTJZSA-N. The full InChI is InChI=1S/C25H21FN4O/c26-25-23-6-5-16(9-17(23)7-8-29-25)18-11-21(14-28-12-18)31-15-20(27)10-19-13-30-24-4-2-1-3-22(19)24/h1-9,11-14,20,30H,10,15,27H2/t20-/m0/s1.
What are the key properties of (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine?
(2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine has a molecular weight of 412.47 g/mol, XLogP of 4.87, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[[5-(1-fluoroisoquinolin-6-yl)-3-pyridinyl]oxy]-3-(1H-indol-3-yl)propan-2-amine is sourced from PubChem (CID 23647577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).