N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine

C14H12N2OS — CID 73349543

IUPACN-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
SMILESCOc1ccc(Nc2ccnc3ccsc23)cc1
InChIInChI=1S/C14H12N2OS/c1-17-11-4-2-10(3-5-11)16-13-6-8-15-12-7-9-18-14(12)13/h2-9H,1H3,(H,15,16)
InChIKeyHPQDAWVFQOTEOB-UHFFFAOYSA-N
MW256.33 g/mol
LogP4.05
Rot. Bonds3

About N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine

N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 73349543) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
PubChem CID73349543
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC NameN-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
SMILESCOc1ccc(Nc2ccnc3ccsc23)cc1
InChIInChI=1S/C14H12N2OS/c1-17-11-4-2-10(3-5-11)16-13-6-8-15-12-7-9-18-14(12)13/h2-9H,1H3,(H,15,16)
InChIKeyHPQDAWVFQOTEOB-UHFFFAOYSA-N
XLogP4.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-N-methylthieno[3,2-d]pyrimidin-4-amine
CID 16666960
N1-(3-fluoro-4-(thieno[3,2-b]pyridin-7-yloxy)phenyl)-N3-phenylmalonamide
CID 45488043
Thiophene-2-sulfonamide, N-(4-methoxyphenyl)-5-(2-pyridyl)-
CID 578911
7-(3-Methoxyphenoxy)thieno[3,2-b]pyridine
CID 60162143
N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
CID 73348001
1-(4-Methoxyphenyl)-3-(3-thieno[3,2-b]pyridin-7-ylsulfanylphenyl)urea
CID 122188023
N-(4-Methoxyphenyl)-4-(2-thienyl)-2-pyrimidinamine
CID 14346981
N-(2-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
CID 73352569
1-(4-Methoxyphenyl)-3-(4-thieno[3,2-b]pyridin-7-ylsulfanylphenyl)urea
CID 122188123
2-(2-Ethoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
CID 155537416
2-(2-Methoxyphenyl)-[1,3]thiazolo[5,4-c]pyridine
CID 155548255
N-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine
CID 24236171

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine (CID 73349543) is N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine is COc1ccc(Nc2ccnc3ccsc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is HPQDAWVFQOTEOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-17-11-4-2-10(3-5-11)16-13-6-8-15-12-7-9-18-14(12)13/h2-9H,1H3,(H,15,16).
What are the key properties of N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine has a molecular weight of 256.33 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 73349543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).