N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine

C13H11N5S — CID 108777905

IUPACN-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1cc(Nc2nc(-c3ccccn3)cs2)ncn1
InChIInChI=1S/C13H11N5S/c1-9-6-12(16-8-15-9)18-13-17-11(7-19-13)10-4-2-3-5-14-10/h2-8H,1H3,(H,15,16,17,18)
InChIKeyQXSVFESQTGKJRP-UHFFFAOYSA-N
MW269.33 g/mol
LogP3.05
Rot. Bonds3

About N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine

N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 108777905) has the molecular formula C13H11N5S and a molecular weight of 269.33 g/mol. Its IUPAC name is N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID108777905
Molecular FormulaC13H11N5S
Molecular Weight269.33 g/mol
Exact Mass269.07
IUPAC NameN-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1cc(Nc2nc(-c3ccccn3)cs2)ncn1
InChIInChI=1S/C13H11N5S/c1-9-6-12(16-8-15-9)18-13-17-11(7-19-13)10-4-2-3-5-14-10/h2-8H,1H3,(H,15,16,17,18)
InChIKeyQXSVFESQTGKJRP-UHFFFAOYSA-N
XLogP3.05
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5-iodo-4-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 86076382
N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 71549400
N-(3,4-dimethylphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 972690
N-(6-chloro-2-ethylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 108777939
N-(3-chloro-2-methylphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 746698
N-(4-methoxyphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine;hydrochloride
CID 126477222
N-(4-methyl-2-pyridinyl)-4-(4-phenyl-2-pyridinyl)-1,3-thiazol-2-amine
CID 163269079
N-(4-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine;hydrobromide
CID 91800824
2-chloro-1-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine
CID 82059224
N-(5-hexyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine;dihydrochloride
CID 87790767
N-(5-piperidin-1-yl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 175729939
4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid
CID 704429

Frequently Asked Questions

What is the IUPAC name of N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 108777905) is N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is Cc1cc(Nc2nc(-c3ccccn3)cs2)ncn1.
What is the InChIKey of N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is QXSVFESQTGKJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5S/c1-9-6-12(16-8-15-9)18-13-17-11(7-19-13)10-4-2-3-5-14-10/h2-8H,1H3,(H,15,16,17,18).
What are the key properties of N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine has a molecular weight of 269.33 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 108777905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).