(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone

C20H19ClFN3O2 — CID 46969368

IUPAC(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
SMILESCc1nc2ccc(Cl)cn2c1C(=O)N1CCC(Oc2ccccc2F)CC1
InChIInChI=1S/C20H19ClFN3O2/c1-13-19(25-12-14(21)6-7-18(25)23-13)20(26)24-10-8-15(9-11-24)27-17-5-3-2-4-16(17)22/h2-7,12,15H,8-11H2,1H3
InChIKeyFWOPSYCXESYLDH-UHFFFAOYSA-N
MW387.84 g/mol
LogP4.12
Rot. Bonds3

About (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone

(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone (PubChem CID 46969368) has the molecular formula C20H19ClFN3O2 and a molecular weight of 387.84 g/mol. Its IUPAC name is (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone.

Molecular Properties

Compound Name(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
PubChem CID46969368
Molecular FormulaC20H19ClFN3O2
Molecular Weight387.84 g/mol
Exact Mass387.11
IUPAC Name(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone
SMILESCc1nc2ccc(Cl)cn2c1C(=O)N1CCC(Oc2ccccc2F)CC1
InChIInChI=1S/C20H19ClFN3O2/c1-13-19(25-12-14(21)6-7-18(25)23-13)20(26)24-10-8-15(9-11-24)27-17-5-3-2-4-16(17)22/h2-7,12,15H,8-11H2,1H3
InChIKeyFWOPSYCXESYLDH-UHFFFAOYSA-N
XLogP4.12
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.84
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
The IUPAC name of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone (CID 46969368) is (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone.
What is the SMILES notation for (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
The canonical SMILES for (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone is Cc1nc2ccc(Cl)cn2c1C(=O)N1CCC(Oc2ccccc2F)CC1.
What is the InChIKey of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
The InChIKey is FWOPSYCXESYLDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19ClFN3O2/c1-13-19(25-12-14(21)6-7-18(25)23-13)20(26)24-10-8-15(9-11-24)27-17-5-3-2-4-16(17)22/h2-7,12,15H,8-11H2,1H3.
What are the key properties of (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone?
(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone has a molecular weight of 387.84 g/mol, XLogP of 4.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-[4-(2-fluorophenoxy)piperidin-1-yl]methanone is sourced from PubChem (CID 46969368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).