5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine

C8H7FN2S — CID 152841737

IUPAC5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine
SMILESCc1nc2scc(N)c2cc1F
InChIInChI=1S/C8H7FN2S/c1-4-6(9)2-5-7(10)3-12-8(5)11-4/h2-3H,10H2,1H3
InChIKeySZDQEUPOAFOPSD-UHFFFAOYSA-N
MW182.22 g/mol
LogP2.33
Rot. Bonds

About 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine

5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine (PubChem CID 152841737) has the molecular formula C8H7FN2S and a molecular weight of 182.22 g/mol. Its IUPAC name is 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine
PubChem CID152841737
Molecular FormulaC8H7FN2S
Molecular Weight182.22 g/mol
Exact Mass182.03
IUPAC Name5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine
SMILESCc1nc2scc(N)c2cc1F
InChIInChI=1S/C8H7FN2S/c1-4-6(9)2-5-7(10)3-12-8(5)11-4/h2-3H,10H2,1H3
InChIKeySZDQEUPOAFOPSD-UHFFFAOYSA-N
XLogP2.33
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

AE-641/00355019
CID 826449
2-Butylsulfinyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine
CID 72188205
3-Amino-6-methylthieno[2,3-b]pyridine-2-carbonitrile
CID 702313
3-Amino-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carbonitrile
CID 690882
Thieno[2,3-b]pyridin-3-amine
CID 289923
4,6-Dimethyl-2-(octylsulfinyl)thieno[2,3-b]pyridin-3-amine
CID 1717706
4-Thio-7-methyl-1,2,3-triazino[4',5'-4,5]thiopheno[2,3-b]pyridine
CID 3000839
2-Butylsulfanyl-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-3-amine
CID 118059028
3-Amino-4,6-dimethylthieno[2,3-b]pyridine-2-carbonitrile
CID 608878
3-Amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
CID 712450
3-Amino-6-propylthieno[2,3-b]pyridine-2-carbonitrile
CID 1070232
3-Amino-4-(4-fluorophenyl)-6-(thiophen-2-yl)thieno[2,3-b]pyridine-2-carbonitrile
CID 4271672

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine?
The IUPAC name of 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine (CID 152841737) is 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine is Cc1nc2scc(N)c2cc1F.
What is the InChIKey of 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine?
The InChIKey is SZDQEUPOAFOPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FN2S/c1-4-6(9)2-5-7(10)3-12-8(5)11-4/h2-3H,10H2,1H3.
What are the key properties of 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine?
5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine has a molecular weight of 182.22 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-6-methylthieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 152841737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).