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

C14H13N3S — CID 54444858

IUPACN-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine
SMILESCCN(c1ccncc1)c1csc2ccncc12
InChIInChI=1S/C14H13N3S/c1-2-17(11-3-6-15-7-4-11)13-10-18-14-5-8-16-9-12(13)14/h3-10H,2H2,1H3
InChIKeyWQTSLYTVRQHZIZ-UHFFFAOYSA-N
MW255.35 g/mol
LogP3.85
Rot. Bonds3

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

N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine (PubChem CID 54444858) has the molecular formula C14H13N3S and a molecular weight of 255.35 g/mol. Its IUPAC name is N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine
PubChem CID54444858
Molecular FormulaC14H13N3S
Molecular Weight255.35 g/mol
Exact Mass255.08
IUPAC NameN-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine
SMILESCCN(c1ccncc1)c1csc2ccncc12
InChIInChI=1S/C14H13N3S/c1-2-17(11-3-6-15-7-4-11)13-10-18-14-5-8-16-9-12(13)14/h3-10H,2H2,1H3
InChIKeyWQTSLYTVRQHZIZ-UHFFFAOYSA-N
XLogP3.85
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.35
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
The IUPAC name of N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine (CID 54444858) is N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine.
What is the SMILES notation for N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
The canonical SMILES for N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine is CCN(c1ccncc1)c1csc2ccncc12.
What is the InChIKey of N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
The InChIKey is WQTSLYTVRQHZIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3S/c1-2-17(11-3-6-15-7-4-11)13-10-18-14-5-8-16-9-12(13)14/h3-10H,2H2,1H3.
What are the key properties of N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine?
N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine has a molecular weight of 255.35 g/mol, XLogP of 3.85, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pyridin-4-ylthieno[3,2-c]pyridin-3-amine is sourced from PubChem (CID 54444858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).