6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine

C10H9N3S — CID 177449170

IUPAC6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine
SMILESNc1cccc(/N=C/c2cccs2)n1
InChIInChI=1S/C10H9N3S/c11-9-4-1-5-10(13-9)12-7-8-3-2-6-14-8/h1-7H,(H2,11,13)/b12-7+
InChIKeyFJKSQKDMRGIHLN-KPKJPENVSA-N
MW203.27 g/mol
LogP2.48
Rot. Bonds2

About 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine

6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine (PubChem CID 177449170) has the molecular formula C10H9N3S and a molecular weight of 203.27 g/mol. Its IUPAC name is 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine.

Molecular Properties

Compound Name6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine
PubChem CID177449170
Molecular FormulaC10H9N3S
Molecular Weight203.27 g/mol
Exact Mass203.05
IUPAC Name6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine
SMILESNc1cccc(/N=C/c2cccs2)n1
InChIInChI=1S/C10H9N3S/c11-9-4-1-5-10(13-9)12-7-8-3-2-6-14-8/h1-7H,(H2,11,13)/b12-7+
InChIKeyFJKSQKDMRGIHLN-KPKJPENVSA-N
XLogP2.48
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.27
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine?
The IUPAC name of 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine (CID 177449170) is 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine.
What is the SMILES notation for 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine?
The canonical SMILES for 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine is Nc1cccc(/N=C/c2cccs2)n1.
What is the InChIKey of 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine?
The InChIKey is FJKSQKDMRGIHLN-KPKJPENVSA-N. The full InChI is InChI=1S/C10H9N3S/c11-9-4-1-5-10(13-9)12-7-8-3-2-6-14-8/h1-7H,(H2,11,13)/b12-7+.
What are the key properties of 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine?
6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine has a molecular weight of 203.27 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(E)-thiophen-2-ylmethylideneamino]pyridin-2-amine is sourced from PubChem (CID 177449170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).