4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine

C10H5ClN2OS — CID 119089879

IUPAC4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine
SMILESClc1nc(-c2ccco2)nc2ccsc12
InChIInChI=1S/C10H5ClN2OS/c11-9-8-6(3-5-15-8)12-10(13-9)7-2-1-4-14-7/h1-5H
InChIKeyODSYVGDCYHDHAM-UHFFFAOYSA-N
MW236.68 g/mol
LogP3.60
Rot. Bonds1

About 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine

4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine (PubChem CID 119089879) has the molecular formula C10H5ClN2OS and a molecular weight of 236.68 g/mol. Its IUPAC name is 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine.

Molecular Properties

Compound Name4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine
PubChem CID119089879
Molecular FormulaC10H5ClN2OS
Molecular Weight236.68 g/mol
Exact Mass235.98
IUPAC Name4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine
SMILESClc1nc(-c2ccco2)nc2ccsc12
InChIInChI=1S/C10H5ClN2OS/c11-9-8-6(3-5-15-8)12-10(13-9)7-2-1-4-14-7/h1-5H
InChIKeyODSYVGDCYHDHAM-UHFFFAOYSA-N
XLogP3.60
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.68
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine 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

5-chloro-3-(furan-2-yl)-1,2,4-thiadiazole
CID 54258007
N-(2,6-dioxopiperidin-3-yl)-2-(furan-2-yl)thieno[3,2-d]pyrimidine-4-carboxamide
CID 171775860
4,5,6-trifluoro-2-(furan-2-yl)pyrimidine
CID 164652179
2-(furan-2-yl)thiophen-3-amine
CID 131490836
4-(furan-2-yl)-N-(pyridin-2-ylmethyl)thieno[3,2-d]pyrimidin-2-amine
CID 59732402
2-chloro-4-(furan-2-yl)-6-methylsulfanyl-1,3,5-triazine
CID 12870888
4-chloro-2-cyclopropylthieno[3,2-d]pyrimidine
CID 15055729
2-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]thiophene-3-carbonitrile
CID 106524503
N-(2-chlorophenyl)-2-(furan-2-yl)quinazolin-4-amine
CID 91964196
4-chloro-6-ethyl-2-(furan-2-yl)pyrimidine
CID 43557912
4,6-difluoro-2-(furan-2-yl)-5-iodopyrimidine
CID 164652077
2-(furan-2-yl)pyrido[3,2-d]pyrimidine
CID 101478815

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine?
The IUPAC name of 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine (CID 119089879) is 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine.
What is the SMILES notation for 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine?
The canonical SMILES for 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine is Clc1nc(-c2ccco2)nc2ccsc12.
What is the InChIKey of 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine?
The InChIKey is ODSYVGDCYHDHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5ClN2OS/c11-9-8-6(3-5-15-8)12-10(13-9)7-2-1-4-14-7/h1-5H.
What are the key properties of 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine?
4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine has a molecular weight of 236.68 g/mol, XLogP of 3.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(furan-2-yl)thieno[3,2-d]pyrimidine is sourced from PubChem (CID 119089879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).