2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid

C10H8ClN5O2S — CID 61297336

IUPAC2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid
SMILESNc1cc(N)nc(Sc2cc(C(=O)O)cc(Cl)n2)n1
InChIInChI=1S/C10H8ClN5O2S/c11-5-1-4(9(17)18)2-8(14-5)19-10-15-6(12)3-7(13)16-10/h1-3H,(H,17,18)(H4,12,13,15,16)
InChIKeyVHGZVVRHHKDVAT-UHFFFAOYSA-N
MW297.73 g/mol
LogP1.54
Rot. Bonds3

About 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid

2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid (PubChem CID 61297336) has the molecular formula C10H8ClN5O2S and a molecular weight of 297.73 g/mol. Its IUPAC name is 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid.

Molecular Properties

Compound Name2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid
PubChem CID61297336
Molecular FormulaC10H8ClN5O2S
Molecular Weight297.73 g/mol
Exact Mass297.01
IUPAC Name2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid
SMILESNc1cc(N)nc(Sc2cc(C(=O)O)cc(Cl)n2)n1
InChIInChI=1S/C10H8ClN5O2S/c11-5-1-4(9(17)18)2-8(14-5)19-10-15-6(12)3-7(13)16-10/h1-3H,(H,17,18)(H4,12,13,15,16)
InChIKeyVHGZVVRHHKDVAT-UHFFFAOYSA-N
XLogP1.54
TPSA128.01 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.73
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid 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 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid?
The IUPAC name of 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid (CID 61297336) is 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid.
What is the SMILES notation for 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid?
The canonical SMILES for 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid is Nc1cc(N)nc(Sc2cc(C(=O)O)cc(Cl)n2)n1.
What is the InChIKey of 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid?
The InChIKey is VHGZVVRHHKDVAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN5O2S/c11-5-1-4(9(17)18)2-8(14-5)19-10-15-6(12)3-7(13)16-10/h1-3H,(H,17,18)(H4,12,13,15,16).
What are the key properties of 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid?
2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid has a molecular weight of 297.73 g/mol, XLogP of 1.54, 3 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-(4,6-diaminopyrimidin-2-yl)sulfanylpyridine-4-carboxylic acid is sourced from PubChem (CID 61297336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).