5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine

C11H11N3S — CID 71022963

IUPAC5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine
SMILESNc1csc(C2CNc3ncccc32)c1
InChIInChI=1S/C11H11N3S/c12-7-4-10(15-6-7)9-5-14-11-8(9)2-1-3-13-11/h1-4,6,9H,5,12H2,(H,13,14)
InChIKeyUDTAIURTKPUVBF-UHFFFAOYSA-N
MW217.30 g/mol
LogP2.28
Rot. Bonds1

About 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine

5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine (PubChem CID 71022963) has the molecular formula C11H11N3S and a molecular weight of 217.30 g/mol. Its IUPAC name is 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine.

Molecular Properties

Compound Name5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine
PubChem CID71022963
Molecular FormulaC11H11N3S
Molecular Weight217.30 g/mol
Exact Mass217.07
IUPAC Name5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine
SMILESNc1csc(C2CNc3ncccc32)c1
InChIInChI=1S/C11H11N3S/c12-7-4-10(15-6-7)9-5-14-11-8(9)2-1-3-13-11/h1-4,6,9H,5,12H2,(H,13,14)
InChIKeyUDTAIURTKPUVBF-UHFFFAOYSA-N
XLogP2.28
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.30
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Piperazin-1-yl)thieno[3,2-c]pyridine
CID 10966027
5-methyl-N-[4-(2-thienyl)-1,3-thiazol-2-yl]-2-pyridinamine
CID 972421
N-methyl-5-(1H-pyrrol-3-yl)-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
CID 135423771
N-methyl-3,5-di(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
CID 135425186
2-(2-Thenylamino)pyridine
CID 67323
3-(4-Aminophenyl)thieno(3,2-c)pyridin-4-amine
CID 18450753
1-(4-(4-Aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-cyclopentylurea
CID 18451386
1-(4-(4-Aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(thiophen-3-yl)urea
CID 18451391
4-Piperazine-1-yl-thieno[2,3-c]pyridine hydrochloride
CID 45259316
N-(thiophen-3-ylmethyl)-9H-pyrido[3,4-b]indol-3-amine
CID 154632603
N-(thiophen-2-ylmethyl)-9H-pyrido[3,4-b]indol-3-amine
CID 154632613
N-methyl-5-phenyl-3-(thiophen-2-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine
CID 135407408

Frequently Asked Questions

What is the IUPAC name of 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine?
The IUPAC name of 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine (CID 71022963) is 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine.
What is the SMILES notation for 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine?
The canonical SMILES for 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine is Nc1csc(C2CNc3ncccc32)c1.
What is the InChIKey of 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine?
The InChIKey is UDTAIURTKPUVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3S/c12-7-4-10(15-6-7)9-5-14-11-8(9)2-1-3-13-11/h1-4,6,9H,5,12H2,(H,13,14).
What are the key properties of 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine?
5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine has a molecular weight of 217.30 g/mol, XLogP of 2.28, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-3-yl)thiophen-3-amine is sourced from PubChem (CID 71022963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).