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

C14H12N2OS — CID 73348001

IUPACN-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
SMILESCOc1cccc(Nc2ccnc3ccsc23)c1
InChIInChI=1S/C14H12N2OS/c1-17-11-4-2-3-10(9-11)16-13-5-7-15-12-6-8-18-14(12)13/h2-9H,1H3,(H,15,16)
InChIKeyQHHYGJKCELALHB-UHFFFAOYSA-N
MW256.33 g/mol
LogP4.05
Rot. Bonds3

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

N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine (PubChem CID 73348001) has the molecular formula C14H12N2OS and a molecular weight of 256.33 g/mol. Its IUPAC name is N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
PubChem CID73348001
Molecular FormulaC14H12N2OS
Molecular Weight256.33 g/mol
Exact Mass256.07
IUPAC NameN-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine
SMILESCOc1cccc(Nc2ccnc3ccsc23)c1
InChIInChI=1S/C14H12N2OS/c1-17-11-4-2-3-10(9-11)16-13-5-7-15-12-6-8-18-14(12)13/h2-9H,1H3,(H,15,16)
InChIKeyQHHYGJKCELALHB-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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Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
The IUPAC name of N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine (CID 73348001) is N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine.
What is the SMILES notation for N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
The canonical SMILES for N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine is COc1cccc(Nc2ccnc3ccsc23)c1.
What is the InChIKey of N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
The InChIKey is QHHYGJKCELALHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS/c1-17-11-4-2-3-10(9-11)16-13-5-7-15-12-6-8-18-14(12)13/h2-9H,1H3,(H,15,16).
What are the key properties of N-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine?
N-(3-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-(3-methoxyphenyl)thieno[3,2-b]pyridin-7-amine is sourced from PubChem (CID 73348001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).