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

C10H10N4O2S — CID 106379186

IUPAC5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCc2csc(=O)[nH]2)nc1
InChIInChI=1S/C10H10N4O2S/c11-6-1-2-8(12-3-6)9(15)13-4-7-5-17-10(16)14-7/h1-3,5H,4,11H2,(H,13,15)(H,14,16)
InChIKeyJFQOTTFYHLACMC-UHFFFAOYSA-N
MW250.28 g/mol
LogP0.34
Rot. Bonds3

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

5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide (PubChem CID 106379186) has the molecular formula C10H10N4O2S and a molecular weight of 250.28 g/mol. Its IUPAC name is 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
PubChem CID106379186
Molecular FormulaC10H10N4O2S
Molecular Weight250.28 g/mol
Exact Mass250.05
IUPAC Name5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
SMILESNc1ccc(C(=O)NCc2csc(=O)[nH]2)nc1
InChIInChI=1S/C10H10N4O2S/c11-6-1-2-8(12-3-6)9(15)13-4-7-5-17-10(16)14-7/h1-3,5H,4,11H2,(H,13,15)(H,14,16)
InChIKeyJFQOTTFYHLACMC-UHFFFAOYSA-N
XLogP0.34
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.28
LogP ≤ 50.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyano-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide
CID 103775088
5-[(2-oxo-3H-1,3-thiazol-4-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 106383121
N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
CID 103775064
6-amino-5-chloro-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide
CID 103862859
5-amino-N-[(5-methylthiophen-2-yl)methyl]pyridine-2-carboxamide
CID 81317234
4-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-3-carboxamide
CID 114181781
2-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-4-carboxamide
CID 114181779
3-amino-2-ethoxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]benzamide
CID 106379162
2-(1-aminoethyl)-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]-1,3-thiazole-4-carboxamide
CID 106381203
4-amino-1-methyl-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyrazole-5-carboxamide
CID 106379173
2-amino-5-bromo-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]benzamide
CID 106382415
3-hydroxy-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-4-carboxamide
CID 113341020

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide (CID 106379186) is 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide is Nc1ccc(C(=O)NCc2csc(=O)[nH]2)nc1.
What is the InChIKey of 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
The InChIKey is JFQOTTFYHLACMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2S/c11-6-1-2-8(12-3-6)9(15)13-4-7-5-17-10(16)14-7/h1-3,5H,4,11H2,(H,13,15)(H,14,16).
What are the key properties of 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide?
5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide has a molecular weight of 250.28 g/mol, XLogP of 0.34, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(2-oxo-3H-1,3-thiazol-4-yl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 106379186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).