[3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone

C19H20N4O — CID 169420226

IUPAC[3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone
SMILESCc1cn2c(-c3cccc(C(=O)N4CCNCC4)c3)cccc2n1
InChIInChI=1S/C19H20N4O/c1-14-13-23-17(6-3-7-18(23)21-14)15-4-2-5-16(12-15)19(24)22-10-8-20-9-11-22/h2-7,12-13,20H,8-11H2,1H3
InChIKeyUSMBCIDDJGHXDN-UHFFFAOYSA-N
MW320.40 g/mol
LogP2.36
Rot. Bonds2

About [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone

[3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone (PubChem CID 169420226) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone.

Molecular Properties

Compound Name[3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone
PubChem CID169420226
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name[3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone
SMILESCc1cn2c(-c3cccc(C(=O)N4CCNCC4)c3)cccc2n1
InChIInChI=1S/C19H20N4O/c1-14-13-23-17(6-3-7-18(23)21-14)15-4-2-5-16(12-15)19(24)22-10-8-20-9-11-22/h2-7,12-13,20H,8-11H2,1H3
InChIKeyUSMBCIDDJGHXDN-UHFFFAOYSA-N
XLogP2.36
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(piperazine-1-carbonyl)phenyl]-piperazin-1-ylmethanone
CID 54070343
ethane;[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-piperazin-1-ylmethanone
CID 143900231
(2,3-dimethylquinoxalin-6-yl)-piperazin-1-ylmethanone
CID 39283599
piperazin-1-yl-(3-thiophen-2-ylphenyl)methanone
CID 39371882
ethane;phenyl(piperazin-1-yl)methanone
CID 91566193
2,8-diazaspiro[4.5]decan-2-yl-[3-[6-methyl-2-(methylamino)pyrimidin-4-yl]phenyl]methanone
CID 122561012
[3-[6-(4-hydroxy-3-methoxyphenyl)pyrazin-2-yl]phenyl]-piperazin-1-ylmethanone
CID 135900234
piperazin-1-yl-[4-(3-quinolin-3-ylimidazo[1,2-a]pyridin-6-yl)phenyl]methanone
CID 164625188
[3-(3-methylphenyl)phenyl]-(4-methylpiperazin-1-yl)methanone
CID 71690161
[3-(3-methylphenyl)imidazo[1,2-a]pyridin-6-yl]-piperidin-1-ylmethanone
CID 56848051
(3-ethoxyphenyl)-piperazin-1-ylmethanone
CID 39255484
(4-phenylphenyl)-piperazin-1-ylmethanone
CID 5345551

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone?
The IUPAC name of [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone (CID 169420226) is [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone.
What is the SMILES notation for [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone?
The canonical SMILES for [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone is Cc1cn2c(-c3cccc(C(=O)N4CCNCC4)c3)cccc2n1.
What is the InChIKey of [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone?
The InChIKey is USMBCIDDJGHXDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c1-14-13-23-17(6-3-7-18(23)21-14)15-4-2-5-16(12-15)19(24)22-10-8-20-9-11-22/h2-7,12-13,20H,8-11H2,1H3.
What are the key properties of [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone?
[3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone has a molecular weight of 320.40 g/mol, XLogP of 2.36, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylimidazo[1,2-a]pyridin-5-yl)phenyl]-piperazin-1-ylmethanone is sourced from PubChem (CID 169420226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).