5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide

C14H9N5OS — CID 80515671

IUPAC5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1sc2nnccc2c1N
InChIInChI=1S/C14H9N5OS/c15-7-8-3-1-2-4-10(8)18-13(20)12-11(16)9-5-6-17-19-14(9)21-12/h1-6H,16H2,(H,18,20)
InChIKeyHUXZKBHSBITXGL-UHFFFAOYSA-N
MW295.33 g/mol
LogP2.40
Rot. Bonds2

About 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide

5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 80515671) has the molecular formula C14H9N5OS and a molecular weight of 295.33 g/mol. Its IUPAC name is 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide
PubChem CID80515671
Molecular FormulaC14H9N5OS
Molecular Weight295.33 g/mol
Exact Mass295.05
IUPAC Name5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide
SMILESN#Cc1ccccc1NC(=O)c1sc2nnccc2c1N
InChIInChI=1S/C14H9N5OS/c15-7-8-3-1-2-4-10(8)18-13(20)12-11(16)9-5-6-17-19-14(9)21-12/h1-6H,16H2,(H,18,20)
InChIKeyHUXZKBHSBITXGL-UHFFFAOYSA-N
XLogP2.40
TPSA104.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.33
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

5-amino-N-(2,5-difluorophenyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80515622
3-amino-N-(2-cyanophenyl)-6-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
CID 23944846
5-amino-N-(2-bromo-4-fluorophenyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80514829
3,6-diamino-5-cyano-N-(2-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
CID 2215175
5-amino-N-(1-phenylethyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80515473
(2-cyanophenyl)urea
CID 13155570
3-amino-N-(2-cyanophenyl)-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridine-2-carboxamide
CID 126069710
5-amino-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]thieno[2,3-c]pyridazine-6-carboxamide
CID 107855028
4-chloro-N-(2-cyanophenyl)-1,2-thiazole-5-carboxamide
CID 150757890
4-amino-N-(2-cyanophenyl)pyridine-3-carboxamide
CID 81235852
6-amino-N-(2-cyanophenyl)pyridazine-3-carboxamide
CID 55043296
5-amino-N-(dicyclopropylmethyl)thieno[2,3-c]pyridazine-6-carboxamide
CID 80514656

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide (CID 80515671) is 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide is N#Cc1ccccc1NC(=O)c1sc2nnccc2c1N.
What is the InChIKey of 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is HUXZKBHSBITXGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N5OS/c15-7-8-3-1-2-4-10(8)18-13(20)12-11(16)9-5-6-17-19-14(9)21-12/h1-6H,16H2,(H,18,20).
What are the key properties of 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide?
5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 295.33 g/mol, XLogP of 2.40, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-cyanophenyl)thieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 80515671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).