2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine

C17H19ClFN3OS — CID 175197621

IUPAC2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine
SMILESCc1c(CC(N)CCF)sc2c(NCc3ccco3)cc(Cl)nc12
InChIInChI=1S/C17H19ClFN3OS/c1-10-14(7-11(20)4-5-19)24-17-13(8-15(18)22-16(10)17)21-9-12-3-2-6-23-12/h2-3,6,8,11H,4-5,7,9,20H2,1H3,(H,21,22)
InChIKeyJAUNNCANADLKTG-UHFFFAOYSA-N
MW367.88 g/mol
LogP4.69
Rot. Bonds7

About 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine

2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine (PubChem CID 175197621) has the molecular formula C17H19ClFN3OS and a molecular weight of 367.88 g/mol. Its IUPAC name is 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound Name2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine
PubChem CID175197621
Molecular FormulaC17H19ClFN3OS
Molecular Weight367.88 g/mol
Exact Mass367.09
IUPAC Name2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine
SMILESCc1c(CC(N)CCF)sc2c(NCc3ccco3)cc(Cl)nc12
InChIInChI=1S/C17H19ClFN3OS/c1-10-14(7-11(20)4-5-19)24-17-13(8-15(18)22-16(10)17)21-9-12-3-2-6-23-12/h2-3,6,8,11H,4-5,7,9,20H2,1H3,(H,21,22)
InChIKeyJAUNNCANADLKTG-UHFFFAOYSA-N
XLogP4.69
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.88
LogP ≤ 54.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine?
The IUPAC name of 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine (CID 175197621) is 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine?
The canonical SMILES for 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine is Cc1c(CC(N)CCF)sc2c(NCc3ccco3)cc(Cl)nc12.
What is the InChIKey of 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine?
The InChIKey is JAUNNCANADLKTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClFN3OS/c1-10-14(7-11(20)4-5-19)24-17-13(8-15(18)22-16(10)17)21-9-12-3-2-6-23-12/h2-3,6,8,11H,4-5,7,9,20H2,1H3,(H,21,22).
What are the key properties of 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine?
2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine has a molecular weight of 367.88 g/mol, XLogP of 4.69, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-amino-4-fluorobutyl)-5-chloro-N-(furan-2-ylmethyl)-3-methylthieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 175197621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).