N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine

C16H14N6S — CID 72839271

IUPACN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine
SMILESc1cncc(-c2ccnc(NCCc3cn4ccsc4n3)n2)c1
InChIInChI=1S/C16H14N6S/c1-2-12(10-17-5-1)14-4-7-19-15(21-14)18-6-3-13-11-22-8-9-23-16(22)20-13/h1-2,4-5,7-11H,3,6H2,(H,18,19,21)
InChIKeyCUSMXRULWULZHP-UHFFFAOYSA-N
MW322.40 g/mol
LogP2.90
Rot. Bonds5

About N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine (PubChem CID 72839271) has the molecular formula C16H14N6S and a molecular weight of 322.40 g/mol. Its IUPAC name is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine
PubChem CID72839271
Molecular FormulaC16H14N6S
Molecular Weight322.40 g/mol
Exact Mass322.10
IUPAC NameN-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine
SMILESc1cncc(-c2ccnc(NCCc3cn4ccsc4n3)n2)c1
InChIInChI=1S/C16H14N6S/c1-2-12(10-17-5-1)14-4-7-19-15(21-14)18-6-3-13-11-22-8-9-23-16(22)20-13/h1-2,4-5,7-11H,3,6H2,(H,18,19,21)
InChIKeyCUSMXRULWULZHP-UHFFFAOYSA-N
XLogP2.90
TPSA68.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-3-pyridin-3-ylpropanamide
CID 90652526
4-[2-[(4-pyridin-3-ylpyrimidin-2-yl)amino]ethyl]benzoic acid
CID 174551670
1-imidazo[2,1-b][1,3]thiazol-6-yl-4-pyridin-3-ylbutan-2-one
CID 105123036
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(pyridin-3-ylmethyl)acetamide
CID 35511835
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)thiophene-2-carboxamide
CID 5310147
1-[2-[(4-pyridin-3-ylpyrimidin-2-yl)amino]ethyl]imidazolidin-2-one
CID 72894729
N-(2-imidazo[2,1-b][1,3]thiazol-6-yl-1-pyridin-3-ylethyl)propan-1-amine
CID 115333445
N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-pyridin-3-ylpyrimidin-2-amine
CID 72879530
1-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-3-propylurea
CID 110661644
4-[[(4-pyridin-3-ylpyrimidin-2-yl)amino]methyl]benzenesulfonamide
CID 25211077
4-[4-(2-imidazo[2,1-b][1,3]thiazol-6-ylethylamino)piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
CID 42276196
N-[2-(2-imidazo[2,1-b][1,3]thiazol-6-ylethylamino)-2-oxoethyl]benzamide
CID 110661562

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine?
The IUPAC name of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine (CID 72839271) is N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine.
What is the SMILES notation for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine?
The canonical SMILES for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine is c1cncc(-c2ccnc(NCCc3cn4ccsc4n3)n2)c1.
What is the InChIKey of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine?
The InChIKey is CUSMXRULWULZHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6S/c1-2-12(10-17-5-1)14-4-7-19-15(21-14)18-6-3-13-11-22-8-9-23-16(22)20-13/h1-2,4-5,7-11H,3,6H2,(H,18,19,21).
What are the key properties of N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine?
N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine has a molecular weight of 322.40 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-pyridin-3-ylpyrimidin-2-amine is sourced from PubChem (CID 72839271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).