5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide

C14H11N5S — CID 142785508

IUPAC5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cnc(-c2nccs2)c(-c2cccnc2)c1
InChIInChI=1S/C14H11N5S/c15-13(16)10-6-11(9-2-1-3-17-7-9)12(19-8-10)14-18-4-5-20-14/h1-8H,(H3,15,16)
InChIKeyBXUDKPWDUYFLLJ-UHFFFAOYSA-N
MW281.34 g/mol
LogP2.55
Rot. Bonds3

About 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide

5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide (PubChem CID 142785508) has the molecular formula C14H11N5S and a molecular weight of 281.34 g/mol. Its IUPAC name is 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide.

Molecular Properties

Compound Name5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide
PubChem CID142785508
Molecular FormulaC14H11N5S
Molecular Weight281.34 g/mol
Exact Mass281.07
IUPAC Name5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide
SMILES[H]/N=C(\N)c1cnc(-c2nccs2)c(-c2cccnc2)c1
InChIInChI=1S/C14H11N5S/c15-13(16)10-6-11(9-2-1-3-17-7-9)12(19-8-10)14-18-4-5-20-14/h1-8H,(H3,15,16)
InChIKeyBXUDKPWDUYFLLJ-UHFFFAOYSA-N
XLogP2.55
TPSA88.54 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide 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

2-pyridin-3-yl-1,3-thiazole-5-carboximidamide
CID 82422642
5-pyridin-3-yl-4-(1,3-thiazol-2-yl)pyridine-2,3-diamine;hydrochloride
CID 175923522
2-amino-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)benzenethiol
CID 144895480
4-pyridin-3-yl-1-benzothiophene-2-carboximidamide
CID 15230355
5-fluoro-2,3-dipyridin-3-ylpyridine
CID 46316529
6-[3-(5-carbamimidoyl-2-pyridinyl)phenyl]pyridine-3-carboximidamide
CID 71745309
3-[[2-(1,3-thiazol-2-ylmethyl)imidazol-1-yl]methyl]benzenecarboximidamide
CID 82558265
5-[5-(3-carbamimidoylphenyl)-1,2-oxazol-3-yl]pyridine-3-carboximidamide
CID 73058281
3-[[6-fluoro-4-(1,3-thiazol-2-yl)-1H-indol-5-yl]oxy]benzenecarboximidamide
CID 167504756
3-(5,6-dimethyloxan-2-yl)-4-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 66655074
3-fluoro-4-(pyridin-3-ylmethoxy)benzenecarboximidamide
CID 82253424
2,3-dipyridin-3-ylpyridine;methane
CID 174971096

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide?
The IUPAC name of 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide (CID 142785508) is 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide.
What is the SMILES notation for 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide?
The canonical SMILES for 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide is [H]/N=C(\N)c1cnc(-c2nccs2)c(-c2cccnc2)c1.
What is the InChIKey of 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide?
The InChIKey is BXUDKPWDUYFLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5S/c15-13(16)10-6-11(9-2-1-3-17-7-9)12(19-8-10)14-18-4-5-20-14/h1-8H,(H3,15,16).
What are the key properties of 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide?
5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide has a molecular weight of 281.34 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-yl-6-(1,3-thiazol-2-yl)pyridine-3-carboximidamide is sourced from PubChem (CID 142785508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).