N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

C14H10N4OS — CID 2576416

IUPACN-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1
InChIInChI=1S/C14H10N4OS/c19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11/h1-9H,(H,17,18,19)
InChIKeyGARIHOQTPWBQIC-UHFFFAOYSA-N
MW282.33 g/mol
LogP2.85
Rot. Bonds3

About N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide

N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (PubChem CID 2576416) has the molecular formula C14H10N4OS and a molecular weight of 282.33 g/mol. Its IUPAC name is N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
PubChem CID2576416
Molecular FormulaC14H10N4OS
Molecular Weight282.33 g/mol
Exact Mass282.06
IUPAC NameN-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1
InChIInChI=1S/C14H10N4OS/c19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11/h1-9H,(H,17,18,19)
InChIKeyGARIHOQTPWBQIC-UHFFFAOYSA-N
XLogP2.85
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Masitinib
CID 10074640
3-Pyridinecarboxamide, N-(4-phenyl-2-thiazolyl)-
CID 203433
N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)-1,3-thiazol-2-yl]nicotinamide
CID 22282339
N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 790259
N-(1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 506605
N-(4-(4-bromophenyl)thiazol-2-yl)nicotinamide
CID 1114484
3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-2-thiazolyl)-
CID 684716
2-Ethyl-9-methyl-13-[2-(1,3-thiazol-2-yl)ethyl]-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
CID 470733
(3-Methyl-pyridin-2-yl)-(4-pyridin-2-yl-thiazol-2-yl)-amine
CID 972880
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
[4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Pyridin-3-Yl)methanone
CID 59974568

Frequently Asked Questions

What is the IUPAC name of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide (CID 2576416) is N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is O=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1.
What is the InChIKey of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
The InChIKey is GARIHOQTPWBQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4OS/c19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11/h1-9H,(H,17,18,19).
What are the key properties of N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide?
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide has a molecular weight of 282.33 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 2576416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).