2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide

C18H16FN3OS2 — CID 58103174

IUPAC2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SMILESNC(=O)c1nnc(CC2CCSC2)c2cc(-c3ccc(F)cc3)sc12
InChIInChI=1S/C18H16FN3OS2/c19-12-3-1-11(2-4-12)15-8-13-14(7-10-5-6-24-9-10)21-22-16(18(20)23)17(13)25-15/h1-4,8,10H,5-7,9H2,(H2,20,23)
InChIKeyPOMMLGKFAKLGMB-UHFFFAOYSA-N
MW373.48 g/mol
LogP3.89
Rot. Bonds4

About 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide

2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide (PubChem CID 58103174) has the molecular formula C18H16FN3OS2 and a molecular weight of 373.48 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
PubChem CID58103174
Molecular FormulaC18H16FN3OS2
Molecular Weight373.48 g/mol
Exact Mass373.07
IUPAC Name2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide
SMILESNC(=O)c1nnc(CC2CCSC2)c2cc(-c3ccc(F)cc3)sc12
InChIInChI=1S/C18H16FN3OS2/c19-12-3-1-11(2-4-12)15-8-13-14(7-10-5-6-24-9-10)21-22-16(18(20)23)17(13)25-15/h1-4,8,10H,5-7,9H2,(H2,20,23)
InChIKeyPOMMLGKFAKLGMB-UHFFFAOYSA-N
XLogP3.89
TPSA68.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide (CID 58103174) is 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide is NC(=O)c1nnc(CC2CCSC2)c2cc(-c3ccc(F)cc3)sc12.
What is the InChIKey of 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide?
The InChIKey is POMMLGKFAKLGMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3OS2/c19-12-3-1-11(2-4-12)15-8-13-14(7-10-5-6-24-9-10)21-22-16(18(20)23)17(13)25-15/h1-4,8,10H,5-7,9H2,(H2,20,23).
What are the key properties of 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide?
2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-(thiolan-3-ylmethyl)thieno[2,3-d]pyridazine-7-carboxamide is sourced from PubChem (CID 58103174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).