4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole

C20H14FN5S — CID 58095190

IUPAC4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole
SMILESCc1nn2ccccc2c1-c1nc(-c2ccccc2F)c(C2=NC=NC2)s1
InChIInChI=1S/C20H14FN5S/c1-12-17(16-8-4-5-9-26(16)25-12)20-24-18(13-6-2-3-7-14(13)21)19(27-20)15-10-22-11-23-15/h2-9,11H,10H2,1H3
InChIKeyPQRPZMKPDYKCNA-UHFFFAOYSA-N
MW375.43 g/mol
LogP4.40
Rot. Bonds3

About 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole

4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole (PubChem CID 58095190) has the molecular formula C20H14FN5S and a molecular weight of 375.43 g/mol. Its IUPAC name is 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole.

Molecular Properties

Compound Name4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole
PubChem CID58095190
Molecular FormulaC20H14FN5S
Molecular Weight375.43 g/mol
Exact Mass375.10
IUPAC Name4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole
SMILESCc1nn2ccccc2c1-c1nc(-c2ccccc2F)c(C2=NC=NC2)s1
InChIInChI=1S/C20H14FN5S/c1-12-17(16-8-4-5-9-26(16)25-12)20-24-18(13-6-2-3-7-14(13)21)19(27-20)15-10-22-11-23-15/h2-9,11H,10H2,1H3
InChIKeyPQRPZMKPDYKCNA-UHFFFAOYSA-N
XLogP4.40
TPSA54.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.43
LogP ≤ 54.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole?
The IUPAC name of 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole (CID 58095190) is 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole.
What is the SMILES notation for 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole?
The canonical SMILES for 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole is Cc1nn2ccccc2c1-c1nc(-c2ccccc2F)c(C2=NC=NC2)s1.
What is the InChIKey of 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole?
The InChIKey is PQRPZMKPDYKCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN5S/c1-12-17(16-8-4-5-9-26(16)25-12)20-24-18(13-6-2-3-7-14(13)21)19(27-20)15-10-22-11-23-15/h2-9,11H,10H2,1H3.
What are the key properties of 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole?
4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole has a molecular weight of 375.43 g/mol, XLogP of 4.40, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenyl)-5-(4H-imidazol-5-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole is sourced from PubChem (CID 58095190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).