4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one

C9H7ClN2O2S — CID 136769687

IUPAC4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(-c2ccc(Cl)s2)nc[nH]c1=O
InChIInChI=1S/C9H7ClN2O2S/c1-14-8-7(11-4-12-9(8)13)5-2-3-6(10)15-5/h2-4H,1H3,(H,11,12,13)
InChIKeyNRPHOXJFNVNLLE-UHFFFAOYSA-N
MW242.69 g/mol
LogP2.16
Rot. Bonds2

About 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one

4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one (PubChem CID 136769687) has the molecular formula C9H7ClN2O2S and a molecular weight of 242.69 g/mol. Its IUPAC name is 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one
PubChem CID136769687
Molecular FormulaC9H7ClN2O2S
Molecular Weight242.69 g/mol
Exact Mass241.99
IUPAC Name4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(-c2ccc(Cl)s2)nc[nH]c1=O
InChIInChI=1S/C9H7ClN2O2S/c1-14-8-7(11-4-12-9(8)13)5-2-3-6(10)15-5/h2-4H,1H3,(H,11,12,13)
InChIKeyNRPHOXJFNVNLLE-UHFFFAOYSA-N
XLogP2.16
TPSA54.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.69
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one?
The IUPAC name of 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one (CID 136769687) is 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one?
The canonical SMILES for 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one is COc1c(-c2ccc(Cl)s2)nc[nH]c1=O.
What is the InChIKey of 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one?
The InChIKey is NRPHOXJFNVNLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O2S/c1-14-8-7(11-4-12-9(8)13)5-2-3-6(10)15-5/h2-4H,1H3,(H,11,12,13).
What are the key properties of 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one?
4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one has a molecular weight of 242.69 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-chlorothiophen-2-yl)-5-methoxy-1H-pyrimidin-6-one is sourced from PubChem (CID 136769687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).