3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide

C18H16FN3O — CID 127031817

IUPAC3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide
SMILESNCC(C(=O)Nc1ccc2cnccc2c1)c1ccccc1F
InChIInChI=1S/C18H16FN3O/c19-17-4-2-1-3-15(17)16(10-20)18(23)22-14-6-5-13-11-21-8-7-12(13)9-14/h1-9,11,16H,10,20H2,(H,22,23)
InChIKeyXSLGXORDRSUYJV-UHFFFAOYSA-N
MW309.34 g/mol
LogP3.05
Rot. Bonds4

About 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide

3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide (PubChem CID 127031817) has the molecular formula C18H16FN3O and a molecular weight of 309.34 g/mol. Its IUPAC name is 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide.

Molecular Properties

Compound Name3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide
PubChem CID127031817
Molecular FormulaC18H16FN3O
Molecular Weight309.34 g/mol
Exact Mass309.13
IUPAC Name3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide
SMILESNCC(C(=O)Nc1ccc2cnccc2c1)c1ccccc1F
InChIInChI=1S/C18H16FN3O/c19-17-4-2-1-3-15(17)16(10-20)18(23)22-14-6-5-13-11-21-8-7-12(13)9-14/h1-9,11,16H,10,20H2,(H,22,23)
InChIKeyXSLGXORDRSUYJV-UHFFFAOYSA-N
XLogP3.05
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1Z)-5-Fluoro-2-methyl-N-(phenylmethyl)-1-(4-pyridinylmethylene)-1H-indene-3-acetamide hydrochloride (1:1)
CID 6445781
AR-13324 M1 metabolite
CID 134128281
6-Isoquinolin-4-yl-3,4-dihydroquinolin-2(1H)-one
CID 25147692
2-(4-(2-Methylpyridin-4-yl)phenyl)-N-(4-(pyridin-3-yl)phenyl)acetamide
CID 57519544
N-(3,3-Diphenyl-propyl)-2-pyridine-3-ylacetamide
CID 11976254
4,4-Diphenyl-N-(pyridin-3-yl)-butyramide
CID 11976417
(2R)-2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamide
CID 42639933
3-Amino-n-(isoquinolin-6-yl)-2-phenylpropanamide
CID 46183900
3-amino-2-(4-fluorophenyl)-N-isoquinolin-6-ylpropanamide
CID 46184600
US10251893, Cpd 50
CID 58447907
3-amino-N-isoquinolin-6-yl-2-(4-methylphenyl)propanamide
CID 59563759
(rac)-AR-13503
CID 59563782

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide?
The IUPAC name of 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide (CID 127031817) is 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide.
What is the SMILES notation for 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide?
The canonical SMILES for 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide is NCC(C(=O)Nc1ccc2cnccc2c1)c1ccccc1F.
What is the InChIKey of 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide?
The InChIKey is XSLGXORDRSUYJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O/c19-17-4-2-1-3-15(17)16(10-20)18(23)22-14-6-5-13-11-21-8-7-12(13)9-14/h1-9,11,16H,10,20H2,(H,22,23).
What are the key properties of 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide?
3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide has a molecular weight of 309.34 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-(2-fluorophenyl)-N-isoquinolin-6-ylpropanamide is sourced from PubChem (CID 127031817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).