6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine

C19H15N3OS — CID 42648397

IUPAC6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine
SMILESCOc1ccccc1-c1ccc2c(N)c(-c3ccncc3)sc2n1
InChIInChI=1S/C19H15N3OS/c1-23-16-5-3-2-4-13(16)15-7-6-14-17(20)18(24-19(14)22-15)12-8-10-21-11-9-12/h2-11H,20H2,1H3
InChIKeyHSMUPKCBLPFCEB-UHFFFAOYSA-N
MW333.42 g/mol
LogP4.62
Rot. Bonds3

About 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine

6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine (PubChem CID 42648397) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine
PubChem CID42648397
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC Name6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine
SMILESCOc1ccccc1-c1ccc2c(N)c(-c3ccncc3)sc2n1
InChIInChI=1S/C19H15N3OS/c1-23-16-5-3-2-4-13(16)15-7-6-14-17(20)18(24-19(14)22-15)12-8-10-21-11-9-12/h2-11H,20H2,1H3
InChIKeyHSMUPKCBLPFCEB-UHFFFAOYSA-N
XLogP4.62
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine?
The IUPAC name of 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine (CID 42648397) is 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine.
What is the SMILES notation for 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine?
The canonical SMILES for 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine is COc1ccccc1-c1ccc2c(N)c(-c3ccncc3)sc2n1.
What is the InChIKey of 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine?
The InChIKey is HSMUPKCBLPFCEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c1-23-16-5-3-2-4-13(16)15-7-6-14-17(20)18(24-19(14)22-15)12-8-10-21-11-9-12/h2-11H,20H2,1H3.
What are the key properties of 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine?
6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine has a molecular weight of 333.42 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyphenyl)-2-pyridin-4-ylthieno[2,3-b]pyridin-3-amine is sourced from PubChem (CID 42648397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).