N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide

C9H9N3OS — CID 137354007

IUPACN,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide
SMILESCN(C)C(=O)c1cc2ncncc2s1
InChIInChI=1S/C9H9N3OS/c1-12(2)9(13)7-3-6-8(14-7)4-10-5-11-6/h3-5H,1-2H3
InChIKeyUMFWZLVONIZFIU-UHFFFAOYSA-N
MW207.26 g/mol
LogP1.39
Rot. Bonds1

About N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide

N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide (PubChem CID 137354007) has the molecular formula C9H9N3OS and a molecular weight of 207.26 g/mol. Its IUPAC name is N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide.

Molecular Properties

Compound NameN,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide
PubChem CID137354007
Molecular FormulaC9H9N3OS
Molecular Weight207.26 g/mol
Exact Mass207.05
IUPAC NameN,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide
SMILESCN(C)C(=O)c1cc2ncncc2s1
InChIInChI=1S/C9H9N3OS/c1-12(2)9(13)7-3-6-8(14-7)4-10-5-11-6/h3-5H,1-2H3
InChIKeyUMFWZLVONIZFIU-UHFFFAOYSA-N
XLogP1.39
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide?
The IUPAC name of N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide (CID 137354007) is N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide.
What is the SMILES notation for N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide?
The canonical SMILES for N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide is CN(C)C(=O)c1cc2ncncc2s1.
What is the InChIKey of N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide?
The InChIKey is UMFWZLVONIZFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS/c1-12(2)9(13)7-3-6-8(14-7)4-10-5-11-6/h3-5H,1-2H3.
What are the key properties of N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide?
N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide has a molecular weight of 207.26 g/mol, XLogP of 1.39, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylthieno[3,2-d]pyrimidine-6-carboxamide is sourced from PubChem (CID 137354007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).