2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine

C19H21FN4 — CID 19367156

IUPAC2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(CN3CCN(c4ccc(F)cc4)CC3)nc2c1
InChIInChI=1S/C19H21FN4/c1-15-6-7-24-14-17(21-19(24)12-15)13-22-8-10-23(11-9-22)18-4-2-16(20)3-5-18/h2-7,12,14H,8-11,13H2,1H3
InChIKeyYANKKAHAXWYJBJ-UHFFFAOYSA-N
MW324.40 g/mol
LogP3.10
Rot. Bonds3

About 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine

2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine (PubChem CID 19367156) has the molecular formula C19H21FN4 and a molecular weight of 324.40 g/mol. Its IUPAC name is 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine
PubChem CID19367156
Molecular FormulaC19H21FN4
Molecular Weight324.40 g/mol
Exact Mass324.18
IUPAC Name2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2cc(CN3CCN(c4ccc(F)cc4)CC3)nc2c1
InChIInChI=1S/C19H21FN4/c1-15-6-7-24-14-17(21-19(24)12-15)13-22-8-10-23(11-9-22)18-4-2-16(20)3-5-18/h2-7,12,14H,8-11,13H2,1H3
InChIKeyYANKKAHAXWYJBJ-UHFFFAOYSA-N
XLogP3.10
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.40
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine (CID 19367156) is 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine is Cc1ccn2cc(CN3CCN(c4ccc(F)cc4)CC3)nc2c1.
What is the InChIKey of 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine?
The InChIKey is YANKKAHAXWYJBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4/c1-15-6-7-24-14-17(21-19(24)12-15)13-22-8-10-23(11-9-22)18-4-2-16(20)3-5-18/h2-7,12,14H,8-11,13H2,1H3.
What are the key properties of 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine?
2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine has a molecular weight of 324.40 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 19367156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).