2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine

C25H36N6O — CID 146555164

IUPAC2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCO[C@H]1C[C@H](C2CN3C(N4CCN(C)CC4)=CC=CC3=N2)N(C)[C@H](c2ncccc2C)C1
InChIInChI=1S/C25H36N6O/c1-18-7-6-10-26-25(18)22-16-19(32-4)15-21(29(22)3)20-17-31-23(27-20)8-5-9-24(31)30-13-11-28(2)12-14-30/h5-10,19-22H,11-17H2,1-4H3/t19-,20?,21+,22-/m0/s1
InChIKeyRCXIOFUUIKYHIW-MNZIFLOXSA-N
MW436.60 g/mol
LogP2.28
Rot. Bonds4

About 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine

2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine (PubChem CID 146555164) has the molecular formula C25H36N6O and a molecular weight of 436.60 g/mol. Its IUPAC name is 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine
PubChem CID146555164
Molecular FormulaC25H36N6O
Molecular Weight436.60 g/mol
Exact Mass436.30
IUPAC Name2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine
SMILESCO[C@H]1C[C@H](C2CN3C(N4CCN(C)CC4)=CC=CC3=N2)N(C)[C@H](c2ncccc2C)C1
InChIInChI=1S/C25H36N6O/c1-18-7-6-10-26-25(18)22-16-19(32-4)15-21(29(22)3)20-17-31-23(27-20)8-5-9-24(31)30-13-11-28(2)12-14-30/h5-10,19-22H,11-17H2,1-4H3/t19-,20?,21+,22-/m0/s1
InChIKeyRCXIOFUUIKYHIW-MNZIFLOXSA-N
XLogP2.28
TPSA47.44 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.60
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine with MolForge

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Related Compounds

(2R,4S,6S)-1-methyl-2-[5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]-6-(3-methyl-2-pyridinyl)piperidin-4-ol
CID 146555165
3-[(2R,6S)-2-[5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]-6-(3-methyl-2-pyridinyl)piperidin-1-yl]propan-1-ol
CID 155373924
tert-butyl (2S,6R)-2-[3-methyl-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]-6-(3-methyl-2-pyridinyl)piperidine-1-carboxylate
CID 146556157
(8R)-N-methyl-N-[[5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 71162773
4-[(2S,4S,6R)-4-methoxy-2-(3-methyl-2-pyridinyl)-6-(3-methyl-2,3,4,5-tetrahydropyridin-2-yl)piperidin-1-yl]butan-1-amine
CID 163703903
(8S)-N-[[5-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-2,3-dihydroimidazo[1,2-a]pyridin-2-yl]methyl]-N-[(1S)-1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 71160294
1-methyl-4-(3-methyl-2-pyridinyl)piperazine
CID 46739573
1-methyl-4-[2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-pyridinyl]piperazine
CID 163885662
(2S)-5-(4-cyclopropylpiperazin-1-yl)-2,3-dimethyl-2-[(2R,6S)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3H-imidazo[1,2-a]pyridine
CID 170249963
2-[(2R,6S)-6-(3-chloro-2-pyridinyl)piperidin-2-yl]-5-(4,7-diazaspiro[2.5]octan-7-yl)-2,3-dihydroimidazo[1,2-a]pyridine
CID 146555522
2-[(3S)-3-methoxypyrrolidin-1-yl]-3-methylpyridine
CID 143449306
[5-(4-methylpiperazin-1-yl)-2-[[pyridin-4-ylmethyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]methanol
CID 71088892

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine (CID 146555164) is 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine is CO[C@H]1C[C@H](C2CN3C(N4CCN(C)CC4)=CC=CC3=N2)N(C)[C@H](c2ncccc2C)C1.
What is the InChIKey of 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
The InChIKey is RCXIOFUUIKYHIW-MNZIFLOXSA-N. The full InChI is InChI=1S/C25H36N6O/c1-18-7-6-10-26-25(18)22-16-19(32-4)15-21(29(22)3)20-17-31-23(27-20)8-5-9-24(31)30-13-11-28(2)12-14-30/h5-10,19-22H,11-17H2,1-4H3/t19-,20?,21+,22-/m0/s1.
What are the key properties of 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine?
2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine has a molecular weight of 436.60 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,4S,6S)-4-methoxy-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)-2,3-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 146555164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).