2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide

C15H9N5OS — CID 174741319

IUPAC2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide
SMILESNC(=O)c1csc2cnc(-c3ccc4ncccc4n3)nc12
InChIInChI=1S/C15H9N5OS/c16-14(21)8-7-22-12-6-18-15(20-13(8)12)11-4-3-9-10(19-11)2-1-5-17-9/h1-7H,(H2,16,21)
InChIKeyVIJYERBAMIOCGW-UHFFFAOYSA-N
MW307.34 g/mol
LogP2.40
Rot. Bonds2

About 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide

2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide (PubChem CID 174741319) has the molecular formula C15H9N5OS and a molecular weight of 307.34 g/mol. Its IUPAC name is 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide.

Molecular Properties

Compound Name2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide
PubChem CID174741319
Molecular FormulaC15H9N5OS
Molecular Weight307.34 g/mol
Exact Mass307.05
IUPAC Name2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide
SMILESNC(=O)c1csc2cnc(-c3ccc4ncccc4n3)nc12
InChIInChI=1S/C15H9N5OS/c16-14(21)8-7-22-12-6-18-15(20-13(8)12)11-4-3-9-10(19-11)2-1-5-17-9/h1-7H,(H2,16,21)
InChIKeyVIJYERBAMIOCGW-UHFFFAOYSA-N
XLogP2.40
TPSA94.65 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide?
The IUPAC name of 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide (CID 174741319) is 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide.
What is the SMILES notation for 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide?
The canonical SMILES for 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide is NC(=O)c1csc2cnc(-c3ccc4ncccc4n3)nc12.
What is the InChIKey of 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide?
The InChIKey is VIJYERBAMIOCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N5OS/c16-14(21)8-7-22-12-6-18-15(20-13(8)12)11-4-3-9-10(19-11)2-1-5-17-9/h1-7H,(H2,16,21).
What are the key properties of 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide?
2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide has a molecular weight of 307.34 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,5-naphthyridin-2-yl)thieno[3,2-d]pyrimidine-7-carboxamide is sourced from PubChem (CID 174741319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).