2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine

C24H27N5 — CID 165418790

IUPAC2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine
SMILESCCn1ccnc1CN1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C24H27N5/c1-2-28-17-13-25-23(28)19-27-15-11-24(12-16-27,20-8-4-3-5-9-20)21-18-29-14-7-6-10-22(29)26-21/h3-10,13-14,17-18H,2,11-12,15-16,19H2,1H3
InChIKeyCEJYYBBNVRBXGX-UHFFFAOYSA-N
MW385.52 g/mol
LogP4.13
Rot. Bonds5

About 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine

2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine (PubChem CID 165418790) has the molecular formula C24H27N5 and a molecular weight of 385.52 g/mol. Its IUPAC name is 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine
PubChem CID165418790
Molecular FormulaC24H27N5
Molecular Weight385.52 g/mol
Exact Mass385.23
IUPAC Name2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine
SMILESCCn1ccnc1CN1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1
InChIInChI=1S/C24H27N5/c1-2-28-17-13-25-23(28)19-27-15-11-24(12-16-27,20-8-4-3-5-9-20)21-18-29-14-7-6-10-22(29)26-21/h3-10,13-14,17-18H,2,11-12,15-16,19H2,1H3
InChIKeyCEJYYBBNVRBXGX-UHFFFAOYSA-N
XLogP4.13
TPSA38.36 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.52
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine with MolForge

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Related Compounds

4-amino-1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)butan-1-one
CID 165427025
1-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-morpholin-4-ylethanone
CID 165428931
[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-2-oxoethyl]urea
CID 165422883
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(4-methyl-1,3-oxazol-5-yl)methanone
CID 165418563
(3,5-dimethylimidazol-4-yl)-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165424431
[4-(hydroxymethyl)oxan-4-yl]-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)methanone
CID 165426261
5-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)-2-methyl-1H-pyrimidin-6-one
CID 165417844
[1-[(1-ethylimidazol-2-yl)methyl]-4-(pyrrolidin-1-ylmethyl)piperidin-4-yl]methanol
CID 91791648
[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]methanamine
CID 62221773
(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidin-1-yl)-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone
CID 165421420
1-[(1-ethylimidazol-2-yl)methyl]-3-methylpyrrolidine-3-carboxylic acid
CID 63147792
1-[2-(4-imidazo[1,2-a]pyridin-2-yl-4-phenylpiperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 165420293

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine (CID 165418790) is 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine is CCn1ccnc1CN1CCC(c2ccccc2)(c2cn3ccccc3n2)CC1.
What is the InChIKey of 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine?
The InChIKey is CEJYYBBNVRBXGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N5/c1-2-28-17-13-25-23(28)19-27-15-11-24(12-16-27,20-8-4-3-5-9-20)21-18-29-14-7-6-10-22(29)26-21/h3-10,13-14,17-18H,2,11-12,15-16,19H2,1H3.
What are the key properties of 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine?
2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine has a molecular weight of 385.52 g/mol, XLogP of 4.13, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(1-ethylimidazol-2-yl)methyl]-4-phenylpiperidin-4-yl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 165418790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).