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

C13H11N5S — CID 71549400

IUPACN-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3ccccn3)cs2)n1
InChIInChI=1S/C13H11N5S/c1-9-5-7-15-12(16-9)18-13-17-11(8-19-13)10-4-2-3-6-14-10/h2-8H,1H3,(H,15,16,17,18)
InChIKeyWZDDCNUYYXWDSE-UHFFFAOYSA-N
MW269.33 g/mol
LogP3.05
Rot. Bonds3

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

N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (PubChem CID 71549400) has the molecular formula C13H11N5S and a molecular weight of 269.33 g/mol. Its IUPAC name is N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
PubChem CID71549400
Molecular FormulaC13H11N5S
Molecular Weight269.33 g/mol
Exact Mass269.07
IUPAC NameN-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
SMILESCc1ccnc(Nc2nc(-c3ccccn3)cs2)n1
InChIInChI=1S/C13H11N5S/c1-9-5-7-15-12(16-9)18-13-17-11(8-19-13)10-4-2-3-6-14-10/h2-8H,1H3,(H,15,16,17,18)
InChIKeyWZDDCNUYYXWDSE-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-(6-methylpyrimidin-4-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 108777905
N-(3,4-dimethylphenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 972690
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-fluorophenyl)-4-pyridin-2-yl-1,3-thiazol-2-amine;hydrobromide
CID 91800824
N-(5-iodo-4-methyl-2-pyridinyl)-4-pyridin-2-yl-1,3-thiazol-2-amine
CID 86076382
trimethyl-[(4-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]azanium
CID 155924019
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1,3-benzoxazol-2-amine
CID 108777909
4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]benzoic acid
CID 704429
N-methyl-4-[2-[(4-methylpyrimidin-2-yl)amino]-1,3-thiazol-4-yl]-1H-pyrazole-5-carboxamide
CID 56644914
2-chloro-1-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzene-1,4-diamine
CID 82059224
2-methyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)furan-3-carboxamide
CID 17427879

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine (CID 71549400) is N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is Cc1ccnc(Nc2nc(-c3ccccn3)cs2)n1.
What is the InChIKey of N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
The InChIKey is WZDDCNUYYXWDSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5S/c1-9-5-7-15-12(16-9)18-13-17-11(8-19-13)10-4-2-3-6-14-10/h2-8H,1H3,(H,15,16,17,18).
What are the key properties of N-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine?
N-(4-methylpyrimidin-2-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-(4-methylpyrimidin-2-yl)-4-pyridin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 71549400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).