4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole

C21H15N5S — CID 25145098

IUPAC4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole
SMILESc1cnc2ccc(C3(c4cnc5ncc(-c6cscn6)cn45)CC3)cc2c1
InChIInChI=1S/C21H15N5S/c1-2-14-8-16(3-4-17(14)22-7-1)21(5-6-21)19-10-24-20-23-9-15(11-26(19)20)18-12-27-13-25-18/h1-4,7-13H,5-6H2
InChIKeyYUBYHYHDAWDESS-UHFFFAOYSA-N
MW369.45 g/mol
LogP4.48
Rot. Bonds3

About 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole

4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole (PubChem CID 25145098) has the molecular formula C21H15N5S and a molecular weight of 369.45 g/mol. Its IUPAC name is 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole.

Molecular Properties

Compound Name4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole
PubChem CID25145098
Molecular FormulaC21H15N5S
Molecular Weight369.45 g/mol
Exact Mass369.10
IUPAC Name4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole
SMILESc1cnc2ccc(C3(c4cnc5ncc(-c6cscn6)cn45)CC3)cc2c1
InChIInChI=1S/C21H15N5S/c1-2-14-8-16(3-4-17(14)22-7-1)21(5-6-21)19-10-24-20-23-9-15(11-26(19)20)18-12-27-13-25-18/h1-4,7-13H,5-6H2
InChIKeyYUBYHYHDAWDESS-UHFFFAOYSA-N
XLogP4.48
TPSA55.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.45
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole with MolForge

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Related Compounds

7-[5,6-Dimethyl-2-(1,3-Thiazol-2-Yl)-1h-Benzimidazol-1-Yl]quinazoline-2,4-Diamine
CID 46871716
7-[5,6-Dimethyl-2-(1,3-Thiazol-4-Yl)-1h-Benzimidazol-1-Yl]quinazoline-2,4-Diamine
CID 72771095
(R)-3-methyl-2-(6-(2-(2-methylpyrrolidin-1-yl)ethyl)quinolin-2-yl)benzo[d]thiazolo[3,2-a]imidazole
CID 11546387
7-[7-[4-(4-Methylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-3-yl]thieno[2,3-b]pyrazine
CID 56973462
7-[5,6-Dimethyl-2-(1,3-thiazol-2-yl)benzimidazol-1-yl]-6-methylquinazoline-2,4-diamine
CID 67889364
[4-(2-Methyl-imidazo[1,2-a]pyrimidin-3-yl)-thiazol-2-yl]-p-tolyl-amine
CID 2898055
8-[2-(5-Methyl-1H-imidazol-4-ylmethyl)-thiazol-4-yl]-quinoline
CID 14722779
2-(1H-imidazol-5-ylmethyl)-4-quinolin-8-yl-1,3-thiazole
CID 14742548
4-[4-(4-Methyl-3-pyridinyl)benzimidazol-1-yl]-1,3-thiazole
CID 56952125
2-[4-(4-Methyl-3-pyridinyl)benzimidazol-1-yl]-1,3-thiazole
CID 56953325
8,10-Dimethyl-12-(2-methyl-3-pyridinyl)-5-thia-1,3,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 73334611
8,10-Dimethyl-12-(2-methyl-4-pyridinyl)-5-thia-1,3,7,11-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 73425975

Frequently Asked Questions

What is the IUPAC name of 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole?
The IUPAC name of 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole (CID 25145098) is 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole.
What is the SMILES notation for 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole?
The canonical SMILES for 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole is c1cnc2ccc(C3(c4cnc5ncc(-c6cscn6)cn45)CC3)cc2c1.
What is the InChIKey of 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole?
The InChIKey is YUBYHYHDAWDESS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N5S/c1-2-14-8-16(3-4-17(14)22-7-1)21(5-6-21)19-10-24-20-23-9-15(11-26(19)20)18-12-27-13-25-18/h1-4,7-13H,5-6H2.
What are the key properties of 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole?
4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole has a molecular weight of 369.45 g/mol, XLogP of 4.48, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(1-quinolin-6-ylcyclopropyl)imidazo[1,2-a]pyrimidin-6-yl]-1,3-thiazole is sourced from PubChem (CID 25145098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).