1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol

C22H27N3O — CID 56913721

IUPAC1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol
SMILESCc1nc(CN2CCC(C(O)Cc3ccccc3)CC2)c2ccccn12
InChIInChI=1S/C22H27N3O/c1-17-23-20(21-9-5-6-12-25(17)21)16-24-13-10-19(11-14-24)22(26)15-18-7-3-2-4-8-18/h2-9,12,19,22,26H,10-11,13-16H2,1H3
InChIKeyLLUZRMVABRXKDW-UHFFFAOYSA-N
MW349.48 g/mol
LogP3.46
Rot. Bonds5

About 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol

1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol (PubChem CID 56913721) has the molecular formula C22H27N3O and a molecular weight of 349.48 g/mol. Its IUPAC name is 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol.

Molecular Properties

Compound Name1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol
PubChem CID56913721
Molecular FormulaC22H27N3O
Molecular Weight349.48 g/mol
Exact Mass349.22
IUPAC Name1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol
SMILESCc1nc(CN2CCC(C(O)Cc3ccccc3)CC2)c2ccccn12
InChIInChI=1S/C22H27N3O/c1-17-23-20(21-9-5-6-12-25(17)21)16-24-13-10-19(11-14-24)22(26)15-18-7-3-2-4-8-18/h2-9,12,19,22,26H,10-11,13-16H2,1H3
InChIKeyLLUZRMVABRXKDW-UHFFFAOYSA-N
XLogP3.46
TPSA40.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol with MolForge

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Related Compounds

1-[1-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]piperidin-4-yl]-2-phenylethanol
CID 45195639
3-methyl-1-[[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methyl]imidazo[1,5-a]pyridine
CID 56905474
2-[[4-(1-hydroxy-2-phenylethyl)piperidin-1-yl]methyl]pyridine-3-carboxylic acid
CID 50950341
2-[[4-(1-hydroxy-2-phenylethyl)piperidin-1-yl]methyl]benzoic acid
CID 77097741
(1S)-2-phenyl-1-[1-[(2-phenylpyrazol-3-yl)methyl]piperidin-4-yl]ethanol
CID 95875963
3-methyl-1-propylimidazo[1,5-a]pyridine
CID 145078679
(1R)-1-[1-(2,2-difluoroethyl)piperidin-4-yl]-2-phenylethanol
CID 28735300
2-[[4-[(1S)-1-hydroxy-2-phenylethyl]piperidin-1-yl]methyl]quinolin-8-ol
CID 95215735
(1R)-1-[1-[(6-methoxy-3-pyridinyl)methyl]piperidin-4-yl]-2-phenylethanol
CID 99955881
4-[[4-[(1S)-1-hydroxy-2-phenylethyl]piperidin-1-yl]methyl]-1,5-dimethylpyrrole-2-carbonitrile
CID 95875946
3-methyl-1-[[(3S)-3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]methyl]imidazo[1,5-a]pyridine
CID 95707908
1-[1-(2-imidazol-1-ylethyl)piperidin-4-yl]-2-phenylethanol
CID 45174481

Frequently Asked Questions

What is the IUPAC name of 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol?
The IUPAC name of 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol (CID 56913721) is 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol.
What is the SMILES notation for 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol?
The canonical SMILES for 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol is Cc1nc(CN2CCC(C(O)Cc3ccccc3)CC2)c2ccccn12.
What is the InChIKey of 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol?
The InChIKey is LLUZRMVABRXKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O/c1-17-23-20(21-9-5-6-12-25(17)21)16-24-13-10-19(11-14-24)22(26)15-18-7-3-2-4-8-18/h2-9,12,19,22,26H,10-11,13-16H2,1H3.
What are the key properties of 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol?
1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol has a molecular weight of 349.48 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[(3-methylimidazo[1,5-a]pyridin-1-yl)methyl]piperidin-4-yl]-2-phenylethanol is sourced from PubChem (CID 56913721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).