5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine

C12H11N3OS — CID 82384987

IUPAC5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine
SMILESCCc1sc2c(-c3cccnc3)noc2c1N
InChIInChI=1S/C12H11N3OS/c1-2-8-9(13)11-12(17-8)10(15-16-11)7-4-3-5-14-6-7/h3-6H,2,13H2,1H3
InChIKeyWLPIVJWUGNNDCH-UHFFFAOYSA-N
MW245.31 g/mol
LogP3.10
Rot. Bonds2

About 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine

5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine (PubChem CID 82384987) has the molecular formula C12H11N3OS and a molecular weight of 245.31 g/mol. Its IUPAC name is 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine.

Molecular Properties

Compound Name5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine
PubChem CID82384987
Molecular FormulaC12H11N3OS
Molecular Weight245.31 g/mol
Exact Mass245.06
IUPAC Name5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine
SMILESCCc1sc2c(-c3cccnc3)noc2c1N
InChIInChI=1S/C12H11N3OS/c1-2-8-9(13)11-12(17-8)10(15-16-11)7-4-3-5-14-6-7/h3-6H,2,13H2,1H3
InChIKeyWLPIVJWUGNNDCH-UHFFFAOYSA-N
XLogP3.10
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.31
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-ethyl-3-pyridin-3-ylthiophen-2-amine
CID 82366209
3-ethyl-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80523163
2-ethyl-5-phenyl-4-pyridin-3-yl-1,3-thiazole
CID 22993797
4-(4-bromophenyl)-5-methyl-3-pyridin-3-yl-1,2-oxazole
CID 58833244
ethane;5-ethyl-3-pyridin-3-yl-1,2-oxazole
CID 143675921
ethane;5-ethyl-4-propyl-2-pyridin-3-yl-1,3-thiazole
CID 178171856
2-pyridin-3-ylpyridine-3,4-diamine
CID 118914760
5-propan-2-yl-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 82106824
(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
CID 82106363
3-(5-propylthiophen-2-yl)pyridine
CID 143245944
N-ethyl-5-methyl-3-pyridin-3-yl-1,2-oxazole-4-carboxamide
CID 53015749
3-(1-ethylcyclopentyl)-4-pyridin-3-yl-1,2-oxazol-5-amine
CID 80522960

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine?
The IUPAC name of 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine (CID 82384987) is 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine.
What is the SMILES notation for 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine?
The canonical SMILES for 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine is CCc1sc2c(-c3cccnc3)noc2c1N.
What is the InChIKey of 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine?
The InChIKey is WLPIVJWUGNNDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3OS/c1-2-8-9(13)11-12(17-8)10(15-16-11)7-4-3-5-14-6-7/h3-6H,2,13H2,1H3.
What are the key properties of 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine?
5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine has a molecular weight of 245.31 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-pyridin-3-ylthieno[2,3-d][1,2]oxazol-6-amine is sourced from PubChem (CID 82384987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).