2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine

C11H10N4S — CID 82068383

IUPAC2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1sc2ncc(N)n2c1-c1cccnc1
InChIInChI=1S/C11H10N4S/c1-7-10(8-3-2-4-13-5-8)15-9(12)6-14-11(15)16-7/h2-6H,12H2,1H3
InChIKeyUTXDZVQPZYDJFJ-UHFFFAOYSA-N
MW230.30 g/mol
LogP2.35
Rot. Bonds1

About 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine

2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine (PubChem CID 82068383) has the molecular formula C11H10N4S and a molecular weight of 230.30 g/mol. Its IUPAC name is 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine.

Molecular Properties

Compound Name2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
PubChem CID82068383
Molecular FormulaC11H10N4S
Molecular Weight230.30 g/mol
Exact Mass230.06
IUPAC Name2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine
SMILESCc1sc2ncc(N)n2c1-c1cccnc1
InChIInChI=1S/C11H10N4S/c1-7-10(8-3-2-4-13-5-8)15-9(12)6-14-11(15)16-7/h2-6H,12H2,1H3
InChIKeyUTXDZVQPZYDJFJ-UHFFFAOYSA-N
XLogP2.35
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.30
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-dimethyl-4-pyridin-3-yl-1,3-thiazole-2-thione
CID 118671589
1-methyl-1-(5-pyridin-3-yl-1,3-thiazol-2-yl)hydrazine
CID 142305016
methyl 3-amino-5-methyl-4-pyridin-3-ylthiophene-2-carboxylate
CID 83971401
3,5-dipyridin-3-yl-1,2,4-triazol-4-amine
CID 2768013
6-methyl-2-pyridin-3-ylpyridin-3-amine
CID 46315250
3-[5-[5-[5-(5-pyridin-3-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]pyridine
CID 102393188
3-methyl-2-phenyl-5-pyridin-3-ylimidazol-4-amine
CID 55048938
(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
CID 82106363
4-methyl-5-pyridin-3-yl-1,3-thiazole-2-carbonitrile
CID 165447959
3-pyridin-3-yl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
CID 121412641
2,3-dimethyl-5-pyridin-3-ylpyridine
CID 122608541
4-amino-7-(1-methylcyclopropyl)-6-pyridin-3-ylpyrrolo[2,3-d]pyrimidine-5-carboxylic acid
CID 140834523

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The IUPAC name of 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine (CID 82068383) is 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine.
What is the SMILES notation for 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The canonical SMILES for 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine is Cc1sc2ncc(N)n2c1-c1cccnc1.
What is the InChIKey of 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
The InChIKey is UTXDZVQPZYDJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4S/c1-7-10(8-3-2-4-13-5-8)15-9(12)6-14-11(15)16-7/h2-6H,12H2,1H3.
What are the key properties of 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine?
2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine has a molecular weight of 230.30 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyridin-3-ylimidazo[2,1-b][1,3]thiazol-5-amine is sourced from PubChem (CID 82068383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).