3-cyclopropylthieno[2,3-b]pyridine

C10H9NS — CID 119087285

IUPAC3-cyclopropylthieno[2,3-b]pyridine
SMILESc1cnc2scc(C3CC3)c2c1
InChIInChI=1S/C10H9NS/c1-2-8-9(7-3-4-7)6-12-10(8)11-5-1/h1-2,5-7H,3-4H2
InChIKeyWCATWJUNXILRLT-UHFFFAOYSA-N
MW175.26 g/mol
LogP3.17
Rot. Bonds1

About 3-cyclopropylthieno[2,3-b]pyridine

3-cyclopropylthieno[2,3-b]pyridine (PubChem CID 119087285) has the molecular formula C10H9NS and a molecular weight of 175.26 g/mol. Its IUPAC name is 3-cyclopropylthieno[2,3-b]pyridine.

Molecular Properties

Compound Name3-cyclopropylthieno[2,3-b]pyridine
PubChem CID119087285
Molecular FormulaC10H9NS
Molecular Weight175.26 g/mol
Exact Mass175.05
IUPAC Name3-cyclopropylthieno[2,3-b]pyridine
SMILESc1cnc2scc(C3CC3)c2c1
InChIInChI=1S/C10H9NS/c1-2-8-9(7-3-4-7)6-12-10(8)11-5-1/h1-2,5-7H,3-4H2
InChIKeyWCATWJUNXILRLT-UHFFFAOYSA-N
XLogP3.17
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.26
LogP ≤ 53.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-5-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
CID 82383679
1-methyl-6-thieno[2,3-b]pyridin-3-ylpiperidin-3-amine
CID 82383690
4-cyclopentylthieno[2,3-b]pyridine
CID 164709956
3-(2,5-dimethyl-1,3-dihydro-1,2,4-triazol-3-yl)thieno[2,3-b]pyridine
CID 142265859
2-thieno[2,3-b]pyridin-3-ylacetic acid
CID 82402092
3-thieno[2,3-b]pyridin-3-ylcyclopent-2-en-1-amine
CID 139629965
2,6-dicyclohexyl-5-methoxycarbonyl-4-thieno[2,3-b]pyridin-3-yl-1,4-dihydropyridine-3-carboxylic acid
CID 175487474
N-(1-thieno[2,3-b]pyridin-3-ylethylidene)hydroxylamine
CID 130883012
3-(fluoromethoxy)thieno[2,3-b]pyridine
CID 119087038
4-thieno[2,3-b]pyridin-3-ylphenol
CID 139624317
4-oxothiopyrano[2,3-b]pyridine-3-carboxylic acid
CID 74892802
8-cyclopropylquinoline
CID 66823369

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropylthieno[2,3-b]pyridine?
The IUPAC name of 3-cyclopropylthieno[2,3-b]pyridine (CID 119087285) is 3-cyclopropylthieno[2,3-b]pyridine.
What is the SMILES notation for 3-cyclopropylthieno[2,3-b]pyridine?
The canonical SMILES for 3-cyclopropylthieno[2,3-b]pyridine is c1cnc2scc(C3CC3)c2c1.
What is the InChIKey of 3-cyclopropylthieno[2,3-b]pyridine?
The InChIKey is WCATWJUNXILRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NS/c1-2-8-9(7-3-4-7)6-12-10(8)11-5-1/h1-2,5-7H,3-4H2.
What are the key properties of 3-cyclopropylthieno[2,3-b]pyridine?
3-cyclopropylthieno[2,3-b]pyridine has a molecular weight of 175.26 g/mol, XLogP of 3.17, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylthieno[2,3-b]pyridine is sourced from PubChem (CID 119087285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).