imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone

C19H20N4O2 — CID 120735170

IUPACimidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1C1CNCCN1C(=O)c1ccc2nccn2c1
InChIInChI=1S/C19H20N4O2/c1-25-17-5-3-2-4-15(17)16-12-20-8-11-23(16)19(24)14-6-7-18-21-9-10-22(18)13-14/h2-7,9-10,13,16,20H,8,11-12H2,1H3
InChIKeyFBGROCRJDZWFTH-UHFFFAOYSA-N
MW336.40 g/mol
LogP2.13
Rot. Bonds3

About imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone

imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone (PubChem CID 120735170) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Nameimidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
PubChem CID120735170
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Nameimidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1C1CNCCN1C(=O)c1ccc2nccn2c1
InChIInChI=1S/C19H20N4O2/c1-25-17-5-3-2-4-15(17)16-12-20-8-11-23(16)19(24)14-6-7-18-21-9-10-22(18)13-14/h2-7,9-10,13,16,20H,8,11-12H2,1H3
InChIKeyFBGROCRJDZWFTH-UHFFFAOYSA-N
XLogP2.13
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(2-methoxyphenyl)piperazin-1-yl]-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanone;dihydrochloride
CID 120733748
[2-(2-methoxyphenyl)piperazin-1-yl]-pyridin-3-ylmethanone;dihydrochloride
CID 120732780
(4-ethylphenyl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 120733353
(3,4-diethoxyphenyl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 120733355
[2-(2-methoxyphenyl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone
CID 120734460
[2-(2-methoxyphenyl)piperazin-1-yl]-(3,4,5-trifluorophenyl)methanone
CID 120733240
[4-[2-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]urea
CID 120733655
(3-aminopyrazin-2-yl)-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;dihydrochloride
CID 120735210
[2-(2-methoxyphenyl)piperazin-1-yl]-[4-(methylsulfanylmethyl)phenyl]methanone
CID 120734013
[4-(cyclopropylmethoxy)phenyl]-[2-(2-methoxyphenyl)piperazin-1-yl]methanone;hydrochloride
CID 120733542
5-[2-(2-methoxyphenyl)piperazine-1-carbonyl]pyridine-2-carboxylic acid;2,2,2-trifluoroacetic acid
CID 136575807
N,N-diethyl-4-[2-(2-methoxyphenyl)piperazine-1-carbonyl]benzamide;hydrochloride
CID 120733486

Frequently Asked Questions

What is the IUPAC name of imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone?
The IUPAC name of imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone (CID 120735170) is imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone is COc1ccccc1C1CNCCN1C(=O)c1ccc2nccn2c1.
What is the InChIKey of imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone?
The InChIKey is FBGROCRJDZWFTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-25-17-5-3-2-4-15(17)16-12-20-8-11-23(16)19(24)14-6-7-18-21-9-10-22(18)13-14/h2-7,9-10,13,16,20H,8,11-12H2,1H3.
What are the key properties of imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone?
imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone has a molecular weight of 336.40 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-6-yl-[2-(2-methoxyphenyl)piperazin-1-yl]methanone is sourced from PubChem (CID 120735170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).