2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

C19H21ClN4 — CID 6464477

IUPAC2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESClc1cccc(CN2CCN(Cc3cn4ccccc4n3)CC2)c1
InChIInChI=1S/C19H21ClN4/c20-17-5-3-4-16(12-17)13-22-8-10-23(11-9-22)14-18-15-24-7-2-1-6-19(24)21-18/h1-7,12,15H,8-11,13-14H2
InChIKeySPJWWKPYDZMMRC-UHFFFAOYSA-N
MW340.86 g/mol
LogP3.31
Rot. Bonds4

About 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine

2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (PubChem CID 6464477) has the molecular formula C19H21ClN4 and a molecular weight of 340.86 g/mol. Its IUPAC name is 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
PubChem CID6464477
Molecular FormulaC19H21ClN4
Molecular Weight340.86 g/mol
Exact Mass340.15
IUPAC Name2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
SMILESClc1cccc(CN2CCN(Cc3cn4ccccc4n3)CC2)c1
InChIInChI=1S/C19H21ClN4/c20-17-5-3-4-16(12-17)13-22-8-10-23(11-9-22)14-18-15-24-7-2-1-6-19(24)21-18/h1-7,12,15H,8-11,13-14H2
InChIKeySPJWWKPYDZMMRC-UHFFFAOYSA-N
XLogP3.31
TPSA23.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.86
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 42889667
methyl 3-[[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]methyl]benzoate
CID 134011276
2-[[4-(3,4-dichlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 11516033
2-[[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 134011300
2-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 22197062
2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 45366493
2-[[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 86915603
2-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 4701931
1-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]-3-phenylpropan-1-one
CID 71944000
1-(imidazo[1,2-a]pyridin-2-ylmethyl)pyrrolidin-3-ol
CID 62918360
2-[[4-(1-phenylethyl)piperazin-1-yl]methyl]imidazo[1,2-a]pyridine
CID 134011284
4-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]-2-phenyl-1,3-thiazole
CID 22195276

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine (CID 6464477) is 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is Clc1cccc(CN2CCN(Cc3cn4ccccc4n3)CC2)c1.
What is the InChIKey of 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
The InChIKey is SPJWWKPYDZMMRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4/c20-17-5-3-4-16(12-17)13-22-8-10-23(11-9-22)14-18-15-24-7-2-1-6-19(24)21-18/h1-7,12,15H,8-11,13-14H2.
What are the key properties of 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine?
2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine has a molecular weight of 340.86 g/mol, XLogP of 3.31, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[(3-chlorophenyl)methyl]piperazin-1-yl]methyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 6464477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).