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

C9H7N3OS — CID 1070711

IUPACN-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nccs1)c1ccccn1
InChIInChI=1S/C9H7N3OS/c13-8(7-3-1-2-4-10-7)12-9-11-5-6-14-9/h1-6H,(H,11,12,13)
InChIKeyVBKFWWCJLMRGEK-UHFFFAOYSA-N
MW205.24 g/mol
LogP1.79
Rot. Bonds2

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

N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (PubChem CID 1070711) has the molecular formula C9H7N3OS and a molecular weight of 205.24 g/mol. Its IUPAC name is N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-thiazol-2-yl)pyridine-2-carboxamide
PubChem CID1070711
Molecular FormulaC9H7N3OS
Molecular Weight205.24 g/mol
Exact Mass205.03
IUPAC NameN-(1,3-thiazol-2-yl)pyridine-2-carboxamide
SMILESO=C(Nc1nccs1)c1ccccn1
InChIInChI=1S/C9H7N3OS/c13-8(7-3-1-2-4-10-7)12-9-11-5-6-14-9/h1-6H,(H,11,12,13)
InChIKeyVBKFWWCJLMRGEK-UHFFFAOYSA-N
XLogP1.79
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.24
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
3-((2,2-Dimethylpropanoyl)amino)-N-1,3-thiazol-2-ylpyridine-2-carboxamide
CID 11120251
Tert-butyl {2-[(1,3-thiazol-2-ylamino)carbonyl]pyridin-3-YL}carbamate
CID 11809364
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 506605
5-bromo-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide
CID 2354167
5-chloro-N-(4-(pyridin-2-yl)thiazol-2-yl)thiophene-2-carboxamide
CID 3561768
N-(4-Pyridin-2-yl-thiazol-2-yl)-benzamide
CID 4119262
4-Pyrimidinecarboxamide,2-amino-6-(4-methyl-2-thiazolyl)-n-(2-pyridinylmethyl)-
CID 11313388
N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 1204786
N-(5-methyl-1,3-thiazol-2-yl)isonicotinamide
CID 1245805
N-(5-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
CID 2463754

Frequently Asked Questions

What is the IUPAC name of N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The IUPAC name of N-(1,3-thiazol-2-yl)pyridine-2-carboxamide (CID 1070711) is N-(1,3-thiazol-2-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is O=C(Nc1nccs1)c1ccccn1.
What is the InChIKey of N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
The InChIKey is VBKFWWCJLMRGEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3OS/c13-8(7-3-1-2-4-10-7)12-9-11-5-6-14-9/h1-6H,(H,11,12,13).
What are the key properties of N-(1,3-thiazol-2-yl)pyridine-2-carboxamide?
N-(1,3-thiazol-2-yl)pyridine-2-carboxamide has a molecular weight of 205.24 g/mol, XLogP of 1.79, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-thiazol-2-yl)pyridine-2-carboxamide is sourced from PubChem (CID 1070711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).