N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine

C14H12N4S — CID 1092462

IUPACN-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2nc(-c3ccccn3)cs2)nc1
InChIInChI=1S/C14H12N4S/c1-10-5-6-13(16-8-10)18-14-17-12(9-19-14)11-4-2-3-7-15-11/h2-9H,1H3,(H,16,17,18)
InChIKeyNLTBDRJUWFAPRU-UHFFFAOYSA-N
MW268.35 g/mol
LogP3.65
Rot. Bonds3

About N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine

N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 1092462) has the molecular formula C14H12N4S and a molecular weight of 268.35 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID1092462
Molecular FormulaC14H12N4S
Molecular Weight268.35 g/mol
Exact Mass268.08
IUPAC NameN-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccc(Nc2nc(-c3ccccn3)cs2)nc1
InChIInChI=1S/C14H12N4S/c1-10-5-6-13(16-8-10)18-14-17-12(9-19-14)11-4-2-3-7-15-11/h2-9H,1H3,(H,16,17,18)
InChIKeyNLTBDRJUWFAPRU-UHFFFAOYSA-N
XLogP3.65
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.35
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Stf-62247
CID 704473
4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
Ulecaciclib
CID 126535127
N-(5-chloropyridin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 973099
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 556143
(4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine
CID 750531
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
4-(4-Pyridin-3-yl-thiazol-2-ylamino)-benzenesulfonamide
CID 3120504
N4-isobutyl-N2-((2-phenylthiazol-4-yl)methyl)pyrimidine-2,4-diamine
CID 71304818
4-(Pyridin-4-yl)-1,3-thiazol-2-amine
CID 930237
N-(2-ethylphenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine
CID 746667
(3-Methyl-pyridin-2-yl)-(4-pyridin-2-yl-thiazol-2-yl)-amine
CID 972880

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 1092462) is N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is Cc1ccc(Nc2nc(-c3ccccn3)cs2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is NLTBDRJUWFAPRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4S/c1-10-5-6-13(16-8-10)18-14-17-12(9-19-14)11-4-2-3-7-15-11/h2-9H,1H3,(H,16,17,18).
What are the key properties of N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 268.35 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 1092462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).