4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine

C17H11FN4S — CID 11290221

IUPAC4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3n2)s1
InChIInChI=1S/C17H11FN4S/c18-11-5-3-10(4-6-11)15-16(23-17(19)22-15)14-8-7-12-13(21-14)2-1-9-20-12/h1-9H,(H2,19,22)
InChIKeyWDANXJFHYRXNLL-UHFFFAOYSA-N
MW322.37 g/mol
LogP4.14
Rot. Bonds2

About 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine

4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine (PubChem CID 11290221) has the molecular formula C17H11FN4S and a molecular weight of 322.37 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
PubChem CID11290221
Molecular FormulaC17H11FN4S
Molecular Weight322.37 g/mol
Exact Mass322.07
IUPAC Name4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine
SMILESNc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3n2)s1
InChIInChI=1S/C17H11FN4S/c18-11-5-3-10(4-6-11)15-16(23-17(19)22-15)14-8-7-12-13(21-14)2-1-9-20-12/h1-9H,(H2,19,22)
InChIKeyWDANXJFHYRXNLL-UHFFFAOYSA-N
XLogP4.14
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine?
The IUPAC name of 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine (CID 11290221) is 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine?
The canonical SMILES for 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine is Nc1nc(-c2ccc(F)cc2)c(-c2ccc3ncccc3n2)s1.
What is the InChIKey of 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine?
The InChIKey is WDANXJFHYRXNLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11FN4S/c18-11-5-3-10(4-6-11)15-16(23-17(19)22-15)14-8-7-12-13(21-14)2-1-9-20-12/h1-9H,(H2,19,22).
What are the key properties of 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine?
4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine has a molecular weight of 322.37 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-5-(1,5-naphthyridin-2-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 11290221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).