6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide

C10H9ClN4O2S — CID 103862859

IUPAC6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCc2csc(=O)[nH]2)cc1Cl
InChIInChI=1S/C10H9ClN4O2S/c11-7-1-5(2-13-8(7)12)9(16)14-3-6-4-18-10(17)15-6/h1-2,4H,3H2,(H2,12,13)(H,14,16)(H,15,17)
InChIKeyGJUJWOGVIDIQGH-UHFFFAOYSA-N
MW284.73 g/mol
LogP1.00
Rot. Bonds3

About 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide

6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide (PubChem CID 103862859) has the molecular formula C10H9ClN4O2S and a molecular weight of 284.73 g/mol. Its IUPAC name is 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide
PubChem CID103862859
Molecular FormulaC10H9ClN4O2S
Molecular Weight284.73 g/mol
Exact Mass284.01
IUPAC Name6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCc2csc(=O)[nH]2)cc1Cl
InChIInChI=1S/C10H9ClN4O2S/c11-7-1-5(2-13-8(7)12)9(16)14-3-6-4-18-10(17)15-6/h1-2,4H,3H2,(H2,12,13)(H,14,16)(H,15,17)
InChIKeyGJUJWOGVIDIQGH-UHFFFAOYSA-N
XLogP1.00
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.73
LogP ≤ 51.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-chloro-4-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]benzamide
CID 103862828
2-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-4-carboxamide
CID 114181779
4-(3-aminoprop-1-ynyl)-3-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]benzamide
CID 106383210
5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
CID 106379186
5-[(2-oxo-3H-1,3-thiazol-4-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 106383121
6-amino-N-benzyl-5-chloropyridine-3-carboxamide
CID 62153073
6-amino-5-chloro-N-propylpyridine-3-carboxamide
CID 62156037
2-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-1,3-benzothiazole-6-carboxamide
CID 106381237
2-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-6-propylpyridine-4-carboxamide
CID 106383344
4-bromo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]benzamide
CID 103775053
5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-1,3,4-thiadiazole-2-carboxamide
CID 106380637
6-amino-5-chloro-N-hydroxypyridine-3-carboxamide
CID 130615065

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide (CID 103862859) is 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide is Nc1ncc(C(=O)NCc2csc(=O)[nH]2)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide?
The InChIKey is GJUJWOGVIDIQGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN4O2S/c11-7-1-5(2-13-8(7)12)9(16)14-3-6-4-18-10(17)15-6/h1-2,4H,3H2,(H2,12,13)(H,14,16)(H,15,17).
What are the key properties of 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide?
6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide has a molecular weight of 284.73 g/mol, XLogP of 1.00, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 103862859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).