7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine

C15H18N6 — CID 172585168

IUPAC7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(N4CCNCC4)cnc3c2)cn1
InChIInChI=1S/C15H18N6/c1-19-11-13(9-18-19)12-2-5-21-14(8-12)17-10-15(21)20-6-3-16-4-7-20/h2,5,8-11,16H,3-4,6-7H2,1H3
InChIKeyHLHZYEPLHLAVRW-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.14
Rot. Bonds2

About 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine

7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine (PubChem CID 172585168) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine
PubChem CID172585168
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine
SMILESCn1cc(-c2ccn3c(N4CCNCC4)cnc3c2)cn1
InChIInChI=1S/C15H18N6/c1-19-11-13(9-18-19)12-2-5-21-14(8-12)17-10-15(21)20-6-3-16-4-7-20/h2,5,8-11,16H,3-4,6-7H2,1H3
InChIKeyHLHZYEPLHLAVRW-UHFFFAOYSA-N
XLogP1.14
TPSA50.39 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

3-iodo-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 154973002
3-(3,5-dichlorophenyl)-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 164930853
ethyl 7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine-3-carboxylate
CID 130229964
2-methyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326669
2,7-dimethyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 134356888
tert-butyl 4-[5-[3-cyano-7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-5-yl]-2-pyridinyl]piperazine-1-carboxylate;7-(1-methylpyrazol-4-yl)-5-(6-piperazin-1-yl-3-pyridinyl)imidazo[1,2-a]pyridine-3-carbonitrile
CID 167561978
3-(1,4-diazepan-1-yl)-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyrazine
CID 172585149
1-(1-methylpyrrol-2-yl)piperazine
CID 96740431
8-methoxy-6-[7-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1-one
CID 151186168
7-(2,6-dimethyl-4-pyridinyl)-3-methylimidazo[1,2-a]pyridine
CID 156543188
6-fluoro-2-methyl-4-[7-(4-piperazin-1-ylphenyl)imidazo[1,2-a]pyridin-3-yl]quinoline
CID 139326665
1-[5-(1-methylpyrazol-4-yl)-1H-1,2,4-triazol-3-yl]-1,4-diazepane
CID 102797197

Frequently Asked Questions

What is the IUPAC name of 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine?
The IUPAC name of 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine (CID 172585168) is 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine.
What is the SMILES notation for 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine?
The canonical SMILES for 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine is Cn1cc(-c2ccn3c(N4CCNCC4)cnc3c2)cn1.
What is the InChIKey of 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine?
The InChIKey is HLHZYEPLHLAVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-19-11-13(9-18-19)12-2-5-21-14(8-12)17-10-15(21)20-6-3-16-4-7-20/h2,5,8-11,16H,3-4,6-7H2,1H3.
What are the key properties of 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine?
7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine has a molecular weight of 282.35 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methylpyrazol-4-yl)-3-piperazin-1-ylimidazo[1,2-a]pyridine is sourced from PubChem (CID 172585168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).