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

C23H29ClN6 — CID 146555522

IUPAC2-[(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
SMILESClc1cccnc1[C@@H]1CCC[C@H](C2CN3C(N4CCNC5(CC5)C4)=CC=CC3=N2)N1
InChIInChI=1S/C23H29ClN6/c24-16-4-3-11-25-22(16)18-6-1-5-17(27-18)19-14-30-20(28-19)7-2-8-21(30)29-13-12-26-23(15-29)9-10-23/h2-4,7-8,11,17-19,26-27H,1,5-6,9-10,12-15H2/t17-,18+,19?/m1/s1
InChIKeyILZBVAMZJVHSIM-YTYFACEESA-N
MW424.98 g/mol
LogP2.85
Rot. Bonds3

About 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

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 (PubChem CID 146555522) has the molecular formula C23H29ClN6 and a molecular weight of 424.98 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-[(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
PubChem CID146555522
Molecular FormulaC23H29ClN6
Molecular Weight424.98 g/mol
Exact Mass424.21
IUPAC Name2-[(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
SMILESClc1cccnc1[C@@H]1CCC[C@H](C2CN3C(N4CCNC5(CC5)C4)=CC=CC3=N2)N1
InChIInChI=1S/C23H29ClN6/c24-16-4-3-11-25-22(16)18-6-1-5-17(27-18)19-14-30-20(28-19)7-2-8-21(30)29-13-12-26-23(15-29)9-10-23/h2-4,7-8,11,17-19,26-27H,1,5-6,9-10,12-15H2/t17-,18+,19?/m1/s1
InChIKeyILZBVAMZJVHSIM-YTYFACEESA-N
XLogP2.85
TPSA55.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.98
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 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 with MolForge

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Related Compounds

2-[(2R,6S)-6-(3-chloro-2-pyridinyl)-1-methylpiperidin-2-yl]-5-(4,7-diazaspiro[2.5]octan-7-yl)imidazo[1,2-a]pyridine
CID 145424599
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
(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
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
(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-[(2S,6R)-6-(3-chloro-2-pyridinyl)piperidin-2-yl]-5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridine
CID 145424524
9-(2-chloro-6-methylphenyl)-6,9-diazaspiro[4.5]decane
CID 66257215
2-chloro-3-[(2S)-pyrrolidin-2-yl]pyridine
CID 55278492
3-chloro-2-(4-pyrrolidin-2-ylpiperidin-1-yl)pyridine
CID 63257582
2-[6-(3-chloro-2-pyridinyl)piperidin-2-yl]-4-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazole
CID 145424245
4-(4,7-diazaspiro[2.5]octan-7-yl)-2-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;2-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-(1-methylpiperidin-4-yl)benzimidazole;1-(1-methylpiperidin-4-yl)-2-[6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole
CID 145424203
CID 175793556
CID 175793556

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Clc1cccnc1[C@@H]1CCC[C@H](C2CN3C(N4CCNC5(CC5)C4)=CC=CC3=N2)N1.
What is the InChIKey of 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?
The InChIKey is ILZBVAMZJVHSIM-YTYFACEESA-N. The full InChI is InChI=1S/C23H29ClN6/c24-16-4-3-11-25-22(16)18-6-1-5-17(27-18)19-14-30-20(28-19)7-2-8-21(30)29-13-12-26-23(15-29)9-10-23/h2-4,7-8,11,17-19,26-27H,1,5-6,9-10,12-15H2/t17-,18+,19?/m1/s1.
What are the key properties of 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?
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 has a molecular weight of 424.98 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 146555522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).