N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine

C13H11N3S — CID 54247294

IUPACN-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine
SMILESCN(c1ccncc1)c1csc2ccncc12
InChIInChI=1S/C13H11N3S/c1-16(10-2-5-14-6-3-10)12-9-17-13-4-7-15-8-11(12)13/h2-9H,1H3
InChIKeyQUDYZNAYJLCGAX-UHFFFAOYSA-N
MW241.32 g/mol
LogP3.46
Rot. Bonds2

About N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine

N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine (PubChem CID 54247294) has the molecular formula C13H11N3S and a molecular weight of 241.32 g/mol. Its IUPAC name is N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine
PubChem CID54247294
Molecular FormulaC13H11N3S
Molecular Weight241.32 g/mol
Exact Mass241.07
IUPAC NameN-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine
SMILESCN(c1ccncc1)c1csc2ccncc12
InChIInChI=1S/C13H11N3S/c1-16(10-2-5-14-6-3-10)12-9-17-13-4-7-15-8-11(12)13/h2-9H,1H3
InChIKeyQUDYZNAYJLCGAX-UHFFFAOYSA-N
XLogP3.46
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
The IUPAC name of N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine (CID 54247294) is N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine.
What is the SMILES notation for N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
The canonical SMILES for N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine is CN(c1ccncc1)c1csc2ccncc12.
What is the InChIKey of N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
The InChIKey is QUDYZNAYJLCGAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3S/c1-16(10-2-5-14-6-3-10)12-9-17-13-4-7-15-8-11(12)13/h2-9H,1H3.
What are the key properties of N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine has a molecular weight of 241.32 g/mol, XLogP of 3.46, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine is sourced from PubChem (CID 54247294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).