3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide

C19H13FN4OS — CID 1962617

IUPAC3-amino-N-(2-fluorophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESC1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N)F
InChIInChI=1S/C19H13FN4OS/c20-13-5-1-2-6-15(13)23-18(25)17-16(21)12-7-8-14(24-19(12)26-17)11-4-3-9-22-10-11/h1-10H,21H2,(H,23,25)
InChIKeyMNZYLPINBRBBFE-UHFFFAOYSA-N
MW364.40 g/mol
LogP3.90
Rot. Bonds3

About 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide

3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide (PubChem CID 1962617) has the molecular formula C19H13FN4OS and a molecular weight of 364.40 g/mol. Its IUPAC name is 3-amino-N-(2-fluorophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide
PubChem CID1962617
Molecular FormulaC19H13FN4OS
Molecular Weight364.40 g/mol
Exact Mass364.08
IUPAC Name3-amino-N-(2-fluorophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide
SMILESC1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N)F
InChIInChI=1S/C19H13FN4OS/c20-13-5-1-2-6-15(13)23-18(25)17-16(21)12-7-8-14(24-19(12)26-17)11-4-3-9-22-10-11/h1-10H,21H2,(H,23,25)
InChIKeyMNZYLPINBRBBFE-UHFFFAOYSA-N
XLogP3.90
TPSA109.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity510

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 53.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide?
The IUPAC name of 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide (CID 1962617) is 3-amino-N-(2-fluorophenyl)-6-pyridin-3-ylthieno[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide?
The canonical SMILES for 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide is C1=CC=C(C(=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CN=CC=C4)N)F.
What is the InChIKey of 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide?
The InChIKey is MNZYLPINBRBBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4OS/c20-13-5-1-2-6-15(13)23-18(25)17-16(21)12-7-8-14(24-19(12)26-17)11-4-3-9-22-10-11/h1-10H,21H2,(H,23,25).
What are the key properties of 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide?
3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide has a molecular weight of 364.40 g/mol, XLogP of 3.90, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-fluorophenyl)-6-(3-pyridinyl)-2-thieno[2,3-b]pyridinecarboxamide is sourced from PubChem (CID 1962617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).