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

C67H88Cl2N18 — CID 145424790

IUPAC3-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
SMILESC1CCNCC1.CN1CCN(c2cccc3nc(C4CCCC(c5ncccc5Cl)N4)cn23)CC1.CN1CCN(c2cccc3nccn23)CC1.Cc1cccnc1C1CCCC(c2cn3c(N4CCN(C)CC4)cccc3n2)N1.Clc1cccnc1
InChIInChI=1S/C23H30N6.C22H27ClN6.C12H16N4.C5H4ClN.C5H11N/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;1-27-11-13-28(14-12-27)21-9-3-8-20-26-19(15-29(20)21)17-6-2-7-18(25-17)22-16(23)5-4-10-24-22;1-14-7-9-15(10-8-14)12-4-2-3-11-13-5-6-16(11)12;6-5-2-1-3-7-4-5;1-2-4-6-5-3-1/h4-6,9-11,16,18-19,25H,3,7-8,12-15H2,1-2H3;3-5,8-10,15,17-18,25H,2,6-7,11-14H2,1H3;2-6H,7-10H2,1H3;1-4H;6H,1-5H2
InChIKeyFSATVBBCROOUIN-UHFFFAOYSA-N
MW1216.47 g/mol
LogP10.62
Rot. Bonds7

About 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

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 (PubChem CID 145424790) has the molecular formula C67H88Cl2N18 and a molecular weight of 1216.47 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name3-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
PubChem CID145424790
Molecular FormulaC67H88Cl2N18
Molecular Weight1216.47 g/mol
Exact Mass1214.68
IUPAC Name3-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
SMILESC1CCNCC1.CN1CCN(c2cccc3nc(C4CCCC(c5ncccc5Cl)N4)cn23)CC1.CN1CCN(c2cccc3nccn23)CC1.Cc1cccnc1C1CCCC(c2cn3c(N4CCN(C)CC4)cccc3n2)N1.Clc1cccnc1
InChIInChI=1S/C23H30N6.C22H27ClN6.C12H16N4.C5H4ClN.C5H11N/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;1-27-11-13-28(14-12-27)21-9-3-8-20-26-19(15-29(20)21)17-6-2-7-18(25-17)22-16(23)5-4-10-24-22;1-14-7-9-15(10-8-14)12-4-2-3-11-13-5-6-16(11)12;6-5-2-1-3-7-4-5;1-2-4-6-5-3-1/h4-6,9-11,16,18-19,25H,3,7-8,12-15H2,1-2H3;3-5,8-10,15,17-18,25H,2,6-7,11-14H2,1H3;2-6H,7-10H2,1H3;1-4H;6H,1-5H2
InChIKeyFSATVBBCROOUIN-UHFFFAOYSA-N
XLogP10.62
TPSA146.10 Ų
H-Bond Donors3
H-Bond Acceptors18
Rotatable Bonds7
Heavy Atoms87
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001216.47
LogP ≤ 510.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1018

Analyze 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 with MolForge

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Related Compounds

IRAK4 inhibitor rac-45
CID 25169383
(2-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24744107
(3-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24744270
4-[2-(4-Chlorophenyl)-7-dimethylaminomethylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-ylamine
CID 24745380
(4-Chlorobenzyl)-{4-[7-dimethylaminomethyl-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl}amine
CID 24745529
6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-piperidin-3-ylpyridin-2-amine
CID 25169384
6-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-piperidin-4-ylpyridin-2-amine
CID 44449050
6-Chloro-N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-8-amine
CID 10141243
N-piperidin-4-yl-6-[6-(1H-pyrrol-2-yl)imidazo[1,2-a]pyridin-3-yl]pyridin-2-amine
CID 44448971
N-{1-[8-Chloro-5-(3-fluorophenyl)imidazo[1,5-a]-pyridin-6-yl]ethyl}-9H-purin-6-amine
CID 53465270
8-Chloro-9-cyclopentyl-N-(5-(1-piperazinyl)-2-pyridinyl)-9H-pyrido[4',3':4,5]-pyrrolo[2,3-d]pyrimidin-2-amine
CID 58299601
1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-N-(pyridin-4-ylmethyl)piperidin-4-amine
CID 135164616

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is C1CCNCC1.CN1CCN(c2cccc3nc(C4CCCC(c5ncccc5Cl)N4)cn23)CC1.CN1CCN(c2cccc3nccn23)CC1.Cc1cccnc1C1CCCC(c2cn3c(N4CCN(C)CC4)cccc3n2)N1.Clc1cccnc1.
What is the InChIKey of 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?
The InChIKey is FSATVBBCROOUIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N6.C22H27ClN6.C12H16N4.C5H4ClN.C5H11N/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;1-27-11-13-28(14-12-27)21-9-3-8-20-26-19(15-29(20)21)17-6-2-7-18(25-17)22-16(23)5-4-10-24-22;1-14-7-9-15(10-8-14)12-4-2-3-11-13-5-6-16(11)12;6-5-2-1-3-7-4-5;1-2-4-6-5-3-1/h4-6,9-11,16,18-19,25H,3,7-8,12-15H2,1-2H3;3-5,8-10,15,17-18,25H,2,6-7,11-14H2,1H3;2-6H,7-10H2,1H3;1-4H;6H,1-5H2.
What are the key properties of 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?
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 has a molecular weight of 1216.47 g/mol, XLogP of 10.62, 7 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 145424790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).