N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine

C10H12N4S — CID 143143329

IUPACN,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine
SMILESCNc1nc(C)c(-c2ccnc(C)n2)s1
InChIInChI=1S/C10H12N4S/c1-6-9(15-10(11-3)13-6)8-4-5-12-7(2)14-8/h4-5H,1-3H3,(H,11,13)
InChIKeyFHPAFSDNNGHQQG-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.26
Rot. Bonds2

About N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine

N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine (PubChem CID 143143329) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine
PubChem CID143143329
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC NameN,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine
SMILESCNc1nc(C)c(-c2ccnc(C)n2)s1
InChIInChI=1S/C10H12N4S/c1-6-9(15-10(11-3)13-6)8-4-5-12-7(2)14-8/h4-5H,1-3H3,(H,11,13)
InChIKeyFHPAFSDNNGHQQG-UHFFFAOYSA-N
XLogP2.26
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2-chloropyrimidin-4-yl)-N,4-dimethyl-1,3-thiazol-2-amine
CID 117273149
[4-methyl-5-[2-(methylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]urea
CID 175846540
methyl-[4-[[4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenyl]carbamic acid
CID 87366230
4-methyl-5-[2-(methylamino)pyrimidin-4-yl]-1,3-thiazol-2-amine
CID 155315773
1-[4-methyl-5-[2-(methylamino)pyrimidin-4-yl]-1,3-thiazol-2-yl]-3-(4-methylphenyl)urea
CID 151755824
5-(2-tert-butyl-1,3-thiazol-4-yl)-N,4-dimethyl-1,3-thiazol-2-amine
CID 170209260
5-(3,4-dichlorophenyl)-N,4-dimethyl-1,3-thiazol-2-amine
CID 82161765
5-[2-(N-(N-[4-[2-(ethylamino)-4-methyl-1,3-thiazol-5-yl]pyrimidin-2-yl]-3-methylsulfonylanilino)-3-methylsulfonylanilino)pyrimidin-4-yl]-N,4-dimethyl-1,3-thiazol-2-amine
CID 91121751
N-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-4-oxopentanamide
CID 11336940
4-methyl-N-phenyl-5-pyrimidin-4-yl-1,3-thiazol-2-amine
CID 141131243
5-fluoro-N,6-dimethyl-2-(2-methylpyrimidin-4-yl)pyrimidin-4-amine
CID 113329095
2-methyl-4-pyrimidin-4-ylpyrimidine
CID 54062248

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine (CID 143143329) is N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine is CNc1nc(C)c(-c2ccnc(C)n2)s1.
What is the InChIKey of N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine?
The InChIKey is FHPAFSDNNGHQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-6-9(15-10(11-3)13-6)8-4-5-12-7(2)14-8/h4-5H,1-3H3,(H,11,13).
What are the key properties of N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine?
N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine has a molecular weight of 220.30 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-5-(2-methylpyrimidin-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 143143329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).