3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

C10H8N4O2S — CID 10037639

IUPAC3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=CNc1cccnc1C(=O)Nc1nccs1
InChIInChI=1S/C10H8N4O2S/c15-6-13-7-2-1-3-11-8(7)9(16)14-10-12-4-5-17-10/h1-6H,(H,13,15)(H,12,14,16)
InChIKeyMQYYXMYJZFLBKW-UHFFFAOYSA-N
MW248.27 g/mol
LogP1.36
Rot. Bonds4

About 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 10037639) has the molecular formula C10H8N4O2S and a molecular weight of 248.27 g/mol. Its IUPAC name is 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID10037639
Molecular FormulaC10H8N4O2S
Molecular Weight248.27 g/mol
Exact Mass248.04
IUPAC Name3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=CNc1cccnc1C(=O)Nc1nccs1
InChIInChI=1S/C10H8N4O2S/c15-6-13-7-2-1-3-11-8(7)9(16)14-10-12-4-5-17-10/h1-6H,(H,13,15)(H,12,14,16)
InChIKeyMQYYXMYJZFLBKW-UHFFFAOYSA-N
XLogP1.36
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.27
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 10037639) is 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is O=CNc1cccnc1C(=O)Nc1nccs1.
What is the InChIKey of 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is MQYYXMYJZFLBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O2S/c15-6-13-7-2-1-3-11-8(7)9(16)14-10-12-4-5-17-10/h1-6H,(H,13,15)(H,12,14,16).
What are the key properties of 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 248.27 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-formamido-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 10037639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).