2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide

C9H7ClN4OS — CID 154842220

IUPAC2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cnsc2)cc(Cl)n1
InChIInChI=1S/C9H7ClN4OS/c10-7-1-5(2-8(11)14-7)9(15)13-6-3-12-16-4-6/h1-4H,(H2,11,14)(H,13,15)
InChIKeyRZSKMKGMNMRYTH-UHFFFAOYSA-N
MW254.70 g/mol
LogP2.03
Rot. Bonds2

About 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide

2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide (PubChem CID 154842220) has the molecular formula C9H7ClN4OS and a molecular weight of 254.70 g/mol. Its IUPAC name is 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide
PubChem CID154842220
Molecular FormulaC9H7ClN4OS
Molecular Weight254.70 g/mol
Exact Mass254.00
IUPAC Name2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide
SMILESNc1cc(C(=O)Nc2cnsc2)cc(Cl)n1
InChIInChI=1S/C9H7ClN4OS/c10-7-1-5(2-8(11)14-7)9(15)13-6-3-12-16-4-6/h1-4H,(H2,11,14)(H,13,15)
InChIKeyRZSKMKGMNMRYTH-UHFFFAOYSA-N
XLogP2.03
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.70
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-amino-6-chloro-N-(4-methylphenyl)pyridine-4-carboxamide
CID 62156439
2-amino-N-(5-bromo-1,3-thiazol-2-yl)-6-chloropyridine-4-carboxamide
CID 62160793
6-chloro-N-(1,2-thiazol-4-yl)pyridine-3-carboxamide
CID 164656939
2-amino-6-chloro-N-(3-iodophenyl)pyridine-4-carboxamide
CID 62154226
2-amino-N-(4-bromo-2,6-dichlorophenyl)-6-chloropyridine-4-carboxamide
CID 62155953
2-amino-6-chloro-N-(2-iodophenyl)pyridine-4-carboxamide
CID 62154227
2-amino-N-(3-bromo-4-methylphenyl)-6-chloropyridine-4-carboxamide
CID 62871680
2-amino-6-chloro-N-[1-(2-fluorophenyl)pyrazol-4-yl]pyridine-4-carboxamide
CID 166234236
2-amino-6-chloro-N-(4-methyl-3-nitrophenyl)pyridine-4-carboxamide
CID 62153244
2-amino-N-(2-amino-2-oxoethyl)-6-chloropyridine-4-carboxamide
CID 62156055
2-amino-N-butan-2-yl-6-chloropyridine-4-carboxamide
CID 62155359
2-amino-N-(2-bromo-5-chlorophenyl)-6-chloropyridine-4-carboxamide
CID 81275531

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide (CID 154842220) is 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide is Nc1cc(C(=O)Nc2cnsc2)cc(Cl)n1.
What is the InChIKey of 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide?
The InChIKey is RZSKMKGMNMRYTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN4OS/c10-7-1-5(2-8(11)14-7)9(15)13-6-3-12-16-4-6/h1-4H,(H2,11,14)(H,13,15).
What are the key properties of 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide?
2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide has a molecular weight of 254.70 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-chloro-N-(1,2-thiazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 154842220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).