[5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone

C24H22FN3O2S — CID 23146370

IUPAC[5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone
SMILESCc1nc(C(=O)N2CCCCC2Cc2cc3cccnc3o2)c(-c2ccc(F)cc2)s1
InChIInChI=1S/C24H22FN3O2S/c1-15-27-21(22(31-15)16-7-9-18(25)10-8-16)24(29)28-12-3-2-6-19(28)14-20-13-17-5-4-11-26-23(17)30-20/h4-5,7-11,13,19H,2-3,6,12,14H2,1H3
InChIKeyGICGGFIFBCPGHA-UHFFFAOYSA-N
MW435.52 g/mol
LogP5.64
Rot. Bonds4

About [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone

[5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone (PubChem CID 23146370) has the molecular formula C24H22FN3O2S and a molecular weight of 435.52 g/mol. Its IUPAC name is [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone.

Molecular Properties

Compound Name[5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone
PubChem CID23146370
Molecular FormulaC24H22FN3O2S
Molecular Weight435.52 g/mol
Exact Mass435.14
IUPAC Name[5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone
SMILESCc1nc(C(=O)N2CCCCC2Cc2cc3cccnc3o2)c(-c2ccc(F)cc2)s1
InChIInChI=1S/C24H22FN3O2S/c1-15-27-21(22(31-15)16-7-9-18(25)10-8-16)24(29)28-12-3-2-6-19(28)14-20-13-17-5-4-11-26-23(17)30-20/h4-5,7-11,13,19H,2-3,6,12,14H2,1H3
InChIKeyGICGGFIFBCPGHA-UHFFFAOYSA-N
XLogP5.64
TPSA59.23 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500435.52
LogP ≤ 55.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone?
The IUPAC name of [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone (CID 23146370) is [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone.
What is the SMILES notation for [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone?
The canonical SMILES for [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone is Cc1nc(C(=O)N2CCCCC2Cc2cc3cccnc3o2)c(-c2ccc(F)cc2)s1.
What is the InChIKey of [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone?
The InChIKey is GICGGFIFBCPGHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22FN3O2S/c1-15-27-21(22(31-15)16-7-9-18(25)10-8-16)24(29)28-12-3-2-6-19(28)14-20-13-17-5-4-11-26-23(17)30-20/h4-5,7-11,13,19H,2-3,6,12,14H2,1H3.
What are the key properties of [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone?
[5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone has a molecular weight of 435.52 g/mol, XLogP of 5.64, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-[2-(furo[2,3-b]pyridin-2-ylmethyl)piperidin-1-yl]methanone is sourced from PubChem (CID 23146370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).