4-methoxy-5-thiophen-2-ylpyrimidine

C9H8N2OS — CID 173254670

IUPAC4-methoxy-5-thiophen-2-ylpyrimidine
SMILESCOc1ncncc1-c1cccs1
InChIInChI=1S/C9H8N2OS/c1-12-9-7(5-10-6-11-9)8-3-2-4-13-8/h2-6H,1H3
InChIKeyXAAPKHDOLCFIAM-UHFFFAOYSA-N
MW192.24 g/mol
LogP2.21
Rot. Bonds2

About 4-methoxy-5-thiophen-2-ylpyrimidine

4-methoxy-5-thiophen-2-ylpyrimidine (PubChem CID 173254670) has the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol. Its IUPAC name is 4-methoxy-5-thiophen-2-ylpyrimidine.

Molecular Properties

Compound Name4-methoxy-5-thiophen-2-ylpyrimidine
PubChem CID173254670
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
Exact Mass192.04
IUPAC Name4-methoxy-5-thiophen-2-ylpyrimidine
SMILESCOc1ncncc1-c1cccs1
InChIInChI=1S/C9H8N2OS/c1-12-9-7(5-10-6-11-9)8-3-2-4-13-8/h2-6H,1H3
InChIKeyXAAPKHDOLCFIAM-UHFFFAOYSA-N
XLogP2.21
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4,8-dimethoxy-5-thiophen-2-ylnaphthalen-1-yl)thiophene
CID 22996753
4-methoxy-5-[4-(trifluoromethyl)phenyl]pyrimidine
CID 155969730
methyl 2-methoxy-4-thiophen-2-ylpyridine-3-carboxylate
CID 139645960
5-(4-methylpyrimidin-5-yl)-3-thiophen-2-yl-1,2,4-oxadiazole
CID 99130250
2,6-difluoro-3-(4-methoxypyrimidin-5-yl)aniline
CID 165455636
3-methoxy-2-thiophen-2-ylthiophene
CID 18353954
2-(2-methoxy-3-pyridinyl)-5-(4-methylpyrimidin-5-yl)-1,3,4-oxadiazole
CID 99962939
5-(2-ethylpyrazol-3-yl)-4-methoxypyrimidine
CID 167813363
4-methyl-5-thiophen-2-ylpyridin-2-amine
CID 79730062
2-(3-fluoro-2-methoxyphenyl)thiophene
CID 91195833
2-methyl-3-thiophen-2-ylpyridine
CID 118471782
5-(1,3-benzodioxol-5-yl)-4-thiophen-2-ylpyrimidine
CID 141147881

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-5-thiophen-2-ylpyrimidine?
The IUPAC name of 4-methoxy-5-thiophen-2-ylpyrimidine (CID 173254670) is 4-methoxy-5-thiophen-2-ylpyrimidine.
What is the SMILES notation for 4-methoxy-5-thiophen-2-ylpyrimidine?
The canonical SMILES for 4-methoxy-5-thiophen-2-ylpyrimidine is COc1ncncc1-c1cccs1.
What is the InChIKey of 4-methoxy-5-thiophen-2-ylpyrimidine?
The InChIKey is XAAPKHDOLCFIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N2OS/c1-12-9-7(5-10-6-11-9)8-3-2-4-13-8/h2-6H,1H3.
What are the key properties of 4-methoxy-5-thiophen-2-ylpyrimidine?
4-methoxy-5-thiophen-2-ylpyrimidine has a molecular weight of 192.24 g/mol, XLogP of 2.21, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-thiophen-2-ylpyrimidine is sourced from PubChem (CID 173254670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).