4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine

C13H10N6S2 — CID 2877192

IUPAC4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
SMILESCc1nc2sccn2c1-c1csc(Nc2ncccn2)n1
InChIInChI=1S/C13H10N6S2/c1-8-10(19-5-6-20-13(19)16-8)9-7-21-12(17-9)18-11-14-3-2-4-15-11/h2-7H,1H3,(H,14,15,17,18)
InChIKeyUAQKJANOLYROTA-UHFFFAOYSA-N
MW314.40 g/mol
LogP3.36
Rot. Bonds3

About 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine

4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine (PubChem CID 2877192) has the molecular formula C13H10N6S2 and a molecular weight of 314.40 g/mol. Its IUPAC name is 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
PubChem CID2877192
Molecular FormulaC13H10N6S2
Molecular Weight314.40 g/mol
Exact Mass314.04
IUPAC Name4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
SMILESCc1nc2sccn2c1-c1csc(Nc2ncccn2)n1
InChIInChI=1S/C13H10N6S2/c1-8-10(19-5-6-20-13(19)16-8)9-7-21-12(17-9)18-11-14-3-2-4-15-11/h2-7H,1H3,(H,14,15,17,18)
InChIKeyUAQKJANOLYROTA-UHFFFAOYSA-N
XLogP3.36
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.40
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

N-(2-chlorophenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 1255043
N-(4-bromophenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 1186937
4-N,4-N-dimethyl-1-N-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 1068714
N-(2-chloro-5-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine
CID 44577194
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 628020
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine
CID 2877560
4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
CID 1255050
N-pyrimidin-2-yl-4-thiophen-2-yl-1,3-thiazol-2-amine;hydrobromide
CID 5344926
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
N-(2,4-dimethylphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide
CID 126478341
N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 1117196
N-(2-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine
CID 1041641

Frequently Asked Questions

What is the IUPAC name of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine (CID 2877192) is 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine is Cc1nc2sccn2c1-c1csc(Nc2ncccn2)n1.
What is the InChIKey of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
The InChIKey is UAQKJANOLYROTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N6S2/c1-8-10(19-5-6-20-13(19)16-8)9-7-21-12(17-9)18-11-14-3-2-4-15-11/h2-7H,1H3,(H,14,15,17,18).
What are the key properties of 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine has a molecular weight of 314.40 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-pyrimidin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 2877192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).