N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine

C18H17N5S — CID 83813568

IUPACN-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
SMILESCc1cc(C)n2c(-c3csc(Nc4ccccc4)n3)c(C)nc2n1
InChIInChI=1S/C18H17N5S/c1-11-9-12(2)23-16(13(3)20-17(23)19-11)15-10-24-18(22-15)21-14-7-5-4-6-8-14/h4-10H,1-3H3,(H,21,22)
InChIKeyBSSOJJDKWWQHPI-UHFFFAOYSA-N
MW335.44 g/mol
LogP4.52
Rot. Bonds3

About N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine

N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine (PubChem CID 83813568) has the molecular formula C18H17N5S and a molecular weight of 335.44 g/mol. Its IUPAC name is N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
PubChem CID83813568
Molecular FormulaC18H17N5S
Molecular Weight335.44 g/mol
Exact Mass335.12
IUPAC NameN-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
SMILESCc1cc(C)n2c(-c3csc(Nc4ccccc4)n3)c(C)nc2n1
InChIInChI=1S/C18H17N5S/c1-11-9-12(2)23-16(13(3)20-17(23)19-11)15-10-24-18(22-15)21-14-7-5-4-6-8-14/h4-10H,1-3H3,(H,21,22)
InChIKeyBSSOJJDKWWQHPI-UHFFFAOYSA-N
XLogP4.52
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.44
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-N,4-N-dimethyl-1-N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine;hydrobromide
CID 122509686
N-(1,3-benzodioxol-5-yl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 44602760
4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzoic acid
CID 1117208
4-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide
CID 1117219
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(4-iodophenyl)-1,3-thiazol-2-amine;hydrobromide
CID 122509674
4-[6-methyl-3-(4-methylphenyl)imidazo[1,2-b][1,2]oxazol-2-yl]-N-phenyl-1,3-thiazol-2-amine
CID 139234474
1-[3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenyl]-2-(2-methylphenyl)ethanone
CID 58163684
4-[[4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
CID 3128435
N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 2255838
N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 2877303
4-N,4-N-dimethyl-1-N-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine bromide
CID 53350815
1-N-[4-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 44602880

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine (CID 83813568) is N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine is Cc1cc(C)n2c(-c3csc(Nc4ccccc4)n3)c(C)nc2n1.
What is the InChIKey of N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine?
The InChIKey is BSSOJJDKWWQHPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5S/c1-11-9-12(2)23-16(13(3)20-17(23)19-11)15-10-24-18(22-15)21-14-7-5-4-6-8-14/h4-10H,1-3H3,(H,21,22).
What are the key properties of N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine?
N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine has a molecular weight of 335.44 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(2,5,7-trimethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 83813568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).