2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine

C10H7N3OS — CID 119089210

IUPAC2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine
SMILESNc1nccc2sc(-c3cocn3)cc12
InChIInChI=1S/C10H7N3OS/c11-10-6-3-9(7-4-14-5-13-7)15-8(6)1-2-12-10/h1-5H,(H2,11,12)
InChIKeyAWMOGKYPPJMTNY-UHFFFAOYSA-N
MW217.25 g/mol
LogP2.53
Rot. Bonds1

About 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine

2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine (PubChem CID 119089210) has the molecular formula C10H7N3OS and a molecular weight of 217.25 g/mol. Its IUPAC name is 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine
PubChem CID119089210
Molecular FormulaC10H7N3OS
Molecular Weight217.25 g/mol
Exact Mass217.03
IUPAC Name2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine
SMILESNc1nccc2sc(-c3cocn3)cc12
InChIInChI=1S/C10H7N3OS/c11-10-6-3-9(7-4-14-5-13-7)15-8(6)1-2-12-10/h1-5H,(H2,11,12)
InChIKeyAWMOGKYPPJMTNY-UHFFFAOYSA-N
XLogP2.53
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.25
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine
CID 126612334
2-(4-methyl-1-benzothiophen-2-yl)pyridin-4-amine
CID 115113984
pyrrolo[3,4-d][1,3]oxazin-5-amine
CID 162789178
5-chloro-4-(4-chlorothieno[3,2-c]pyridin-2-yl)pyrimidin-2-amine
CID 171660023
2-(4-fluoro-1-benzothiophen-2-yl)pyridine
CID 102139061
2-propan-2-yl-1H-pyrrolo[3,2-c]pyridin-4-amine
CID 20680867
2,4-bis(4-tert-butylphenyl)thieno[3,2-c]pyridine
CID 121382363
4-(1,3-oxazol-4-yl)benzene-1,2-diol
CID 115014795
5-[4-(4-tert-butylnaphthalen-2-yl)thieno[3,2-c]pyridin-2-yl]furo[3,2-b]pyridine
CID 171717980
2-(6-iodopyrimidin-4-yl)-1-benzothiophene-4-carboxamide
CID 51356112
7-methylisoquinolin-1-amine
CID 18727905
[6-(4-bromo-1-benzothiophen-2-yl)-3-pyridinyl]methanamine
CID 115113590

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine?
The IUPAC name of 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine (CID 119089210) is 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine.
What is the SMILES notation for 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine?
The canonical SMILES for 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine is Nc1nccc2sc(-c3cocn3)cc12.
What is the InChIKey of 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine?
The InChIKey is AWMOGKYPPJMTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3OS/c11-10-6-3-9(7-4-14-5-13-7)15-8(6)1-2-12-10/h1-5H,(H2,11,12).
What are the key properties of 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine?
2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine has a molecular weight of 217.25 g/mol, XLogP of 2.53, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-oxazol-4-yl)thieno[3,2-c]pyridin-4-amine is sourced from PubChem (CID 119089210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).