4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide

C19H16N6OS — CID 159200675

IUPAC4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
SMILESNc1nc(-c2ccccn2)nc2scc(C(=O)NCCc3ccncc3)c12
InChIInChI=1S/C19H16N6OS/c20-16-15-13(18(26)23-10-6-12-4-8-21-9-5-12)11-27-19(15)25-17(24-16)14-3-1-2-7-22-14/h1-5,7-9,11H,6,10H2,(H,23,26)(H2,20,24,25)
InChIKeyLWWOGMLDLNJRFT-UHFFFAOYSA-N
MW376.45 g/mol
LogP2.70
Rot. Bonds5

About 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide

4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide (PubChem CID 159200675) has the molecular formula C19H16N6OS and a molecular weight of 376.45 g/mol. Its IUPAC name is 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
PubChem CID159200675
Molecular FormulaC19H16N6OS
Molecular Weight376.45 g/mol
Exact Mass376.11
IUPAC Name4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide
SMILESNc1nc(-c2ccccn2)nc2scc(C(=O)NCCc3ccncc3)c12
InChIInChI=1S/C19H16N6OS/c20-16-15-13(18(26)23-10-6-12-4-8-21-9-5-12)11-27-19(15)25-17(24-16)14-3-1-2-7-22-14/h1-5,7-9,11H,6,10H2,(H,23,26)(H2,20,24,25)
InChIKeyLWWOGMLDLNJRFT-UHFFFAOYSA-N
XLogP2.70
TPSA106.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.45
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
The IUPAC name of 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide (CID 159200675) is 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide.
What is the SMILES notation for 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
The canonical SMILES for 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide is Nc1nc(-c2ccccn2)nc2scc(C(=O)NCCc3ccncc3)c12.
What is the InChIKey of 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
The InChIKey is LWWOGMLDLNJRFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N6OS/c20-16-15-13(18(26)23-10-6-12-4-8-21-9-5-12)11-27-19(15)25-17(24-16)14-3-1-2-7-22-14/h1-5,7-9,11H,6,10H2,(H,23,26)(H2,20,24,25).
What are the key properties of 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide?
4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide has a molecular weight of 376.45 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-pyridin-2-yl-N-(2-pyridin-4-ylethyl)thieno[2,3-d]pyrimidine-5-carboxamide is sourced from PubChem (CID 159200675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).