4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine

C17H15N5S — CID 1255050

IUPAC4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccccc1Nc1nc(-c2c(C)nc3ncccn23)cs1
InChIInChI=1S/C17H15N5S/c1-11-6-3-4-7-13(11)20-17-21-14(10-23-17)15-12(2)19-16-18-8-5-9-22(15)16/h3-10H,1-2H3,(H,20,21)
InChIKeyBBBFSSLLKNJWDP-UHFFFAOYSA-N
MW321.41 g/mol
LogP4.21
Rot. Bonds3

About 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine

4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine (PubChem CID 1255050) has the molecular formula C17H15N5S and a molecular weight of 321.41 g/mol. Its IUPAC name is 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
PubChem CID1255050
Molecular FormulaC17H15N5S
Molecular Weight321.41 g/mol
Exact Mass321.10
IUPAC Name4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
SMILESCc1ccccc1Nc1nc(-c2c(C)nc3ncccn23)cs1
InChIInChI=1S/C17H15N5S/c1-11-6-3-4-7-13(11)20-17-21-14(10-23-17)15-12(2)19-16-18-8-5-9-22(15)16/h3-10H,1-2H3,(H,20,21)
InChIKeyBBBFSSLLKNJWDP-UHFFFAOYSA-N
XLogP4.21
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.41
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,4-dimethylphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 126478341
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 628020
N-(2-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 1041641
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
4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine;hydrobromide
CID 126478311
N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 1117196
N-(2-chlorophenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 1255043
N-(4-chlorophenyl)-4-(2-ethylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 57490437
N-(4-bromophenyl)-N-methyl-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 44602944
4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
CID 2877192
1-N-[4-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine
CID 57490502
N-(2-chlorophenyl)-4-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 126478306

Frequently Asked Questions

What is the IUPAC name of 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine (CID 1255050) is 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine is Cc1ccccc1Nc1nc(-c2c(C)nc3ncccn23)cs1.
What is the InChIKey of 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
The InChIKey is BBBFSSLLKNJWDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5S/c1-11-6-3-4-7-13(11)20-17-21-14(10-23-17)15-12(2)19-16-18-8-5-9-22(15)16/h3-10H,1-2H3,(H,20,21).
What are the key properties of 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine?
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine has a molecular weight of 321.41 g/mol, XLogP of 4.21, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 1255050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).