2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide

C17H15FN4O2S — CID 51034102

IUPAC2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide
SMILESNC(=O)c1nnc(NC2CCOC2)c2cc(-c3ccc(F)cc3)sc12
InChIInChI=1S/C17H15FN4O2S/c18-10-3-1-9(2-4-10)13-7-12-15(25-13)14(16(19)23)21-22-17(12)20-11-5-6-24-8-11/h1-4,7,11H,5-6,8H2,(H2,19,23)(H,20,22)
InChIKeyFTDRIKZJHZWBNA-UHFFFAOYSA-N
MW358.40 g/mol
LogP2.80
Rot. Bonds4

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

2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide (PubChem CID 51034102) has the molecular formula C17H15FN4O2S and a molecular weight of 358.40 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide
PubChem CID51034102
Molecular FormulaC17H15FN4O2S
Molecular Weight358.40 g/mol
Exact Mass358.09
IUPAC Name2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide
SMILESNC(=O)c1nnc(NC2CCOC2)c2cc(-c3ccc(F)cc3)sc12
InChIInChI=1S/C17H15FN4O2S/c18-10-3-1-9(2-4-10)13-7-12-15(25-13)14(16(19)23)21-22-17(12)20-11-5-6-24-8-11/h1-4,7,11H,5-6,8H2,(H2,19,23)(H,20,22)
InChIKeyFTDRIKZJHZWBNA-UHFFFAOYSA-N
XLogP2.80
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.40
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide (CID 51034102) is 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide is NC(=O)c1nnc(NC2CCOC2)c2cc(-c3ccc(F)cc3)sc12.
What is the InChIKey of 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide?
The InChIKey is FTDRIKZJHZWBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN4O2S/c18-10-3-1-9(2-4-10)13-7-12-15(25-13)14(16(19)23)21-22-17(12)20-11-5-6-24-8-11/h1-4,7,11H,5-6,8H2,(H2,19,23)(H,20,22).
What are the key properties of 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide?
2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide has a molecular weight of 358.40 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-4-(oxolan-3-ylamino)thieno[2,3-d]pyridazine-7-carboxamide is sourced from PubChem (CID 51034102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).