2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine

C23H32N6 — CID 145424664

IUPAC2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
SMILESCC1=C(C2CCCC(c3cn4c(N5CCN(C)CC5)cccc4n3)N2)N=CCC1
InChIInChI=1S/C23H32N6/c1-17-6-5-11-24-23(17)19-8-3-7-18(25-19)20-16-29-21(26-20)9-4-10-22(29)28-14-12-27(2)13-15-28/h4,9-11,16,18-19,25H,3,5-8,12-15H2,1-2H3
InChIKeySTCZOTRRLXBBDA-UHFFFAOYSA-N
MW392.55 g/mol
LogP3.41
Rot. Bonds3

About 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine

2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine (PubChem CID 145424664) has the molecular formula C23H32N6 and a molecular weight of 392.55 g/mol. Its IUPAC name is 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
PubChem CID145424664
Molecular FormulaC23H32N6
Molecular Weight392.55 g/mol
Exact Mass392.27
IUPAC Name2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
SMILESCC1=C(C2CCCC(c3cn4c(N5CCN(C)CC5)cccc4n3)N2)N=CCC1
InChIInChI=1S/C23H32N6/c1-17-6-5-11-24-23(17)19-8-3-7-18(25-19)20-16-29-21(26-20)9-4-10-22(29)28-14-12-27(2)13-15-28/h4,9-11,16,18-19,25H,3,5-8,12-15H2,1-2H3
InChIKeySTCZOTRRLXBBDA-UHFFFAOYSA-N
XLogP3.41
TPSA48.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.55
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[(2S,6R)-6-(3-chloro-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 145424524
3-chloropyridine;2-[6-(3-chloro-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine;5-(4-methylpiperazin-1-yl)-2-[6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;piperidine
CID 145424790
[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methanol
CID 58985317
2-[6-(3-cyclopropyl-2-pyridinyl)-1-methylpiperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 145424641
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine-2-carbaldehyde;oxalic acid
CID 71742363
5-(4,7-diazaspiro[2.5]octan-7-yl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;5-(4-methyl-4,7-diazaspiro[2.5]octan-7-yl)-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-piperazin-1-ylimidazo[1,2-a]pyridine;3-(4-methylpiperazin-1-yl)-2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine
CID 157140110
(E)-4-[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]but-3-en-2-one
CID 145424612
5-(4-cyclopropylpiperazin-1-yl)-2-[(6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridine
CID 155373984
1-methyl-4-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-pyridinyl]piperazine
CID 163885662
[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methanamine;5,6,7,8-tetrahydroquinoline
CID 143196391
4-[2-[1-(cyclopropylmethyl)-4-methylpiperazin-2-yl]imidazo[1,2-a]pyridin-5-yl]morpholine
CID 131668896
5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 141140259

Frequently Asked Questions

What is the IUPAC name of 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine (CID 145424664) is 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine is CC1=C(C2CCCC(c3cn4c(N5CCN(C)CC5)cccc4n3)N2)N=CCC1.
What is the InChIKey of 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine?
The InChIKey is STCZOTRRLXBBDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N6/c1-17-6-5-11-24-23(17)19-8-3-7-18(25-19)20-16-29-21(26-20)9-4-10-22(29)28-14-12-27(2)13-15-28/h4,9-11,16,18-19,25H,3,5-8,12-15H2,1-2H3.
What are the key properties of 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine?
2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine has a molecular weight of 392.55 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(5-methyl-3,4-dihydropyridin-6-yl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 145424664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).