2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole

C19H17FN6S — CID 10068344

IUPAC2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole
SMILESCCCc1c(Cn2ccnc2-c2ncccc2F)ncnc1-c1nccs1
InChIInChI=1S/C19H17FN6S/c1-2-4-13-15(24-12-25-16(13)19-23-8-10-27-19)11-26-9-7-22-18(26)17-14(20)5-3-6-21-17/h3,5-10,12H,2,4,11H2,1H3
InChIKeyDPUHYMKVRVPMFF-UHFFFAOYSA-N
MW380.45 g/mol
LogP4.00
Rot. Bonds6

About 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole

2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole (PubChem CID 10068344) has the molecular formula C19H17FN6S and a molecular weight of 380.45 g/mol. Its IUPAC name is 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole.

Molecular Properties

Compound Name2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole
PubChem CID10068344
Molecular FormulaC19H17FN6S
Molecular Weight380.45 g/mol
Exact Mass380.12
IUPAC Name2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole
SMILESCCCc1c(Cn2ccnc2-c2ncccc2F)ncnc1-c1nccs1
InChIInChI=1S/C19H17FN6S/c1-2-4-13-15(24-12-25-16(13)19-23-8-10-27-19)11-26-9-7-22-18(26)17-14(20)5-3-6-21-17/h3,5-10,12H,2,4,11H2,1H3
InChIKeyDPUHYMKVRVPMFF-UHFFFAOYSA-N
XLogP4.00
TPSA69.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.45
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole with MolForge

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Related Compounds

2-[Butyl(oxidanyl)-$l^{3}-sulfanyl]-4-(2,3-dimethylimidazol-4-yl)-6-(1,3-thiazol-2-yl)thieno[2,3-b]pyridin-3-amine
CID 129281194
Imidazopyridine 10e
CID 5329344
Imidazopyridine 10f
CID 5329345
4-(4-fluorophenyl)-12-methyl-N-[2-(piperidin-1-yl)ethyl]-5-thia-3,7,10,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),3,7,10-pentaen-8-amine
CID 25263294
N2-[(1s)-1-(5-Fluoropyrimidin-2-Yl)ethyl]-7-Methyl-N4-(1-Methylimidazol-4-Yl)thieno[3,2-D]pyrimidine-2,4-Diamine
CID 45275254
US9670204, 87 N-(6-(1-(3-(dimethylamino)propyl-sulfonyl)piperidin-4-yl)-2-ethylimidazo[1,2-a]pyridin-3-yl)-4-(4-fluorophenyl)-N-methylthiazol-2-amine
CID 90446642
S-21007
CID 9863146
4-[6-(4-Fluorophenyl)-2-[(4-methylpiperazin-1-yl)methyl]imidazo[2,1-b][1,3]thiazol-5-yl]pyrimidin-2-amine
CID 44579300
6-Methyl-2-[5-(2-pyridinyl)-2-thienyl]imidazo[1,2-a]pyridine
CID 2813457
N-(2-aminoethyl)-12-methyl-4-(pyridin-3-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093433
N-(2-aminoethyl)-12-methyl-4-(pyridin-4-yl)-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 25093434
N~4~,N~4~-Bis[(Pyridin-2-Yl)methyl]-6-(Thiophen-3-Yl)pyrimidine-2,4-Diamine
CID 124220259

Frequently Asked Questions

What is the IUPAC name of 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole?
The IUPAC name of 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole (CID 10068344) is 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole.
What is the SMILES notation for 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole?
The canonical SMILES for 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole is CCCc1c(Cn2ccnc2-c2ncccc2F)ncnc1-c1nccs1.
What is the InChIKey of 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole?
The InChIKey is DPUHYMKVRVPMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN6S/c1-2-4-13-15(24-12-25-16(13)19-23-8-10-27-19)11-26-9-7-22-18(26)17-14(20)5-3-6-21-17/h3,5-10,12H,2,4,11H2,1H3.
What are the key properties of 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole?
2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole has a molecular weight of 380.45 g/mol, XLogP of 4.00, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[[2-(3-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-propylpyrimidin-4-yl]-1,3-thiazole is sourced from PubChem (CID 10068344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).