N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide

C15H19N3O2S — CID 9372649

IUPACN-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
SMILESCN(C(=O)Cn1cnc2sccc2c1=O)C1CCCCC1
InChIInChI=1S/C15H19N3O2S/c1-17(11-5-3-2-4-6-11)13(19)9-18-10-16-14-12(15(18)20)7-8-21-14/h7-8,10-11H,2-6,9H2,1H3
InChIKeyAVECYTGZKYGTFS-UHFFFAOYSA-N
MW305.40 g/mol
LogP2.25
Rot. Bonds3

About N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide

N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide (PubChem CID 9372649) has the molecular formula C15H19N3O2S and a molecular weight of 305.40 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
PubChem CID9372649
Molecular FormulaC15H19N3O2S
Molecular Weight305.40 g/mol
Exact Mass305.12
IUPAC NameN-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
SMILESCN(C(=O)Cn1cnc2sccc2c1=O)C1CCCCC1
InChIInChI=1S/C15H19N3O2S/c1-17(11-5-3-2-4-6-11)13(19)9-18-10-16-14-12(15(18)20)7-8-21-14/h7-8,10-11H,2-6,9H2,1H3
InChIKeyAVECYTGZKYGTFS-UHFFFAOYSA-N
XLogP2.25
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.40
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclohexyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 9267178
N-(2-methylcyclohexyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 16327118
N-(4-methylcyclohexyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 9440274
3-[2-(morpholin-4-yl)-2-oxoethyl]-3H,4H-thieno[2,3-d]pyrimidin-4-one
CID 18776375
3-[3-(2-Methylpiperidin-1-yl)-3-oxopropyl]thieno[2,3-d]pyrimidin-4-one
CID 24640337
3-[3-(2-Ethylpiperidin-1-yl)-3-oxopropyl]thieno[2,3-d]pyrimidin-4-one
CID 47017268
N-methyl-1-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanoyl]piperidine-2-carboxamide
CID 51078244
3-(2-Aminoethyl)thieno[2,3-d]pyrimidin-4-one;hydrochloride
CID 138040267
N-(cyclopentylcarbamoyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 8594272
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 8891032
N-(1,1-dioxothiolan-3-yl)-N-ethyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CID 16271914
2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-sulfanylethyl)acetamide
CID 177679873

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide (CID 9372649) is N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide is CN(C(=O)Cn1cnc2sccc2c1=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide?
The InChIKey is AVECYTGZKYGTFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2S/c1-17(11-5-3-2-4-6-11)13(19)9-18-10-16-14-12(15(18)20)7-8-21-14/h7-8,10-11H,2-6,9H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide?
N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide has a molecular weight of 305.40 g/mol, XLogP of 2.25, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide is sourced from PubChem (CID 9372649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).