[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone

C19H19ClN4O — CID 87051382

IUPAC[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1cccn2cc(C(=O)N3CCN(c4cccc(Cl)c4)CC3)nc12
InChIInChI=1S/C19H19ClN4O/c1-14-4-3-7-24-13-17(21-18(14)24)19(25)23-10-8-22(9-11-23)16-6-2-5-15(20)12-16/h2-7,12-13H,8-11H2,1H3
InChIKeyBEYDRTAGCCDKNM-UHFFFAOYSA-N
MW354.84 g/mol
LogP3.26
Rot. Bonds2

About [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone

[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone (PubChem CID 87051382) has the molecular formula C19H19ClN4O and a molecular weight of 354.84 g/mol. Its IUPAC name is [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone.

Molecular Properties

Compound Name[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
PubChem CID87051382
Molecular FormulaC19H19ClN4O
Molecular Weight354.84 g/mol
Exact Mass354.12
IUPAC Name[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
SMILESCc1cccn2cc(C(=O)N3CCN(c4cccc(Cl)c4)CC3)nc12
InChIInChI=1S/C19H19ClN4O/c1-14-4-3-7-24-13-17(21-18(14)24)19(25)23-10-8-22(9-11-23)16-6-2-5-15(20)12-16/h2-7,12-13H,8-11H2,1H3
InChIKeyBEYDRTAGCCDKNM-UHFFFAOYSA-N
XLogP3.26
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.84
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(8-methylimidazo[1,2-a]pyridin-2-yl)-piperazin-1-ylmethanone
CID 39162238
[4-(3-chlorophenyl)piperazin-1-yl]-(6-methylpyrimidin-4-yl)methanone
CID 110854458
[4-(3-chlorophenyl)piperazin-1-yl]-(3,4-dimethylphenyl)methanone
CID 788974
(4-chlorophenyl)-[(3S)-1-(8-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-3-yl]methanone
CID 42098520
[4-(3-chlorophenyl)piperazin-1-yl]-(2-methylpyrimidin-5-yl)methanone
CID 96588883
[3-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
CID 1069884
[6-[4-(3-chlorophenyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]-piperidin-1-ylmethanone
CID 109363660
[4-(3-chlorophenyl)piperazin-1-yl]-[6-(cyclopentylamino)-2-methylpyrimidin-4-yl]methanone
CID 109363118
(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
CID 95709770
[4-(3-chlorophenyl)piperazin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 63038242
[2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazol-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 53161120
[4-(3-chlorophenyl)piperazin-1-yl]-[2-(cyclopentylamino)-6-methylpyrimidin-4-yl]methanone
CID 109321969

Frequently Asked Questions

What is the IUPAC name of [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The IUPAC name of [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone (CID 87051382) is [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone.
What is the SMILES notation for [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The canonical SMILES for [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone is Cc1cccn2cc(C(=O)N3CCN(c4cccc(Cl)c4)CC3)nc12.
What is the InChIKey of [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone?
The InChIKey is BEYDRTAGCCDKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O/c1-14-4-3-7-24-13-17(21-18(14)24)19(25)23-10-8-22(9-11-23)16-6-2-5-15(20)12-16/h2-7,12-13H,8-11H2,1H3.
What are the key properties of [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone?
[4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone has a molecular weight of 354.84 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-chlorophenyl)piperazin-1-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone is sourced from PubChem (CID 87051382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).