5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile

C10H12N4S — CID 103062320

IUPAC5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile
SMILESN#Cc1cc(N)cnc1NC1CCSC1
InChIInChI=1S/C10H12N4S/c11-4-7-3-8(12)5-13-10(7)14-9-1-2-15-6-9/h3,5,9H,1-2,6,12H2,(H,13,14)
InChIKeyUJLNLLUKAILXDL-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.45
Rot. Bonds2

About 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile

5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile (PubChem CID 103062320) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile
PubChem CID103062320
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile
SMILESN#Cc1cc(N)cnc1NC1CCSC1
InChIInChI=1S/C10H12N4S/c11-4-7-3-8(12)5-13-10(7)14-9-1-2-15-6-9/h3,5,9H,1-2,6,12H2,(H,13,14)
InChIKeyUJLNLLUKAILXDL-UHFFFAOYSA-N
XLogP1.45
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile with MolForge

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

Launch Full Analysis

Related Compounds

5-amino-2-(cyclopentylamino)pyridine-3-carbonitrile
CID 60922873
5-amino-2-(thiolan-3-ylamino)pyridine-3-carboxamide
CID 103062322
5-fluoro-6-[[(3R)-thiolan-3-yl]amino]pyridine-3-carbonitrile
CID 129348328
5-amino-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-3-carbonitrile
CID 62304916
5-bromo-2-(cyclopropylamino)pyridine-3-carbonitrile
CID 76848506
5-bromo-2-(cyclopentylamino)pyridine-3-carbonitrile
CID 76848500
4-N-(thiolan-3-yl)pyrimidine-4,5-diamine
CID 103062457
3-nitro-2-(thiolan-3-ylamino)pyridine-4-carbonitrile
CID 103764758
5-amino-2-(propan-2-ylamino)pyridine-3-carbonitrile
CID 60922622
3-methyl-5-nitro-N-(thiolan-3-yl)pyridin-2-amine
CID 103704257
5-amino-2-[1-(oxolan-2-yl)ethylamino]pyridine-3-carbonitrile
CID 54860605
5-amino-2-(2-cyclohexyloxyethylamino)pyridine-3-carbonitrile
CID 55259715

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile (CID 103062320) is 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile is N#Cc1cc(N)cnc1NC1CCSC1.
What is the InChIKey of 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile?
The InChIKey is UJLNLLUKAILXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c11-4-7-3-8(12)5-13-10(7)14-9-1-2-15-6-9/h3,5,9H,1-2,6,12H2,(H,13,14).
What are the key properties of 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile?
5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile has a molecular weight of 220.30 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(thiolan-3-ylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 103062320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).