7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine

C27H29N3 — CID 11463586

IUPAC7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine
SMILESCc1ccn2c(C3CCN(CCc4ccccc4)CC3)nc(-c3ccccc3)c2c1
InChIInChI=1S/C27H29N3/c1-21-12-19-30-25(20-21)26(23-10-6-3-7-11-23)28-27(30)24-14-17-29(18-15-24)16-13-22-8-4-2-5-9-22/h2-12,19-20,24H,13-18H2,1H3
InChIKeyUGKCAISZHJASDZ-UHFFFAOYSA-N
MW395.55 g/mol
LogP5.73
Rot. Bonds5

About 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine

7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine (PubChem CID 11463586) has the molecular formula C27H29N3 and a molecular weight of 395.55 g/mol. Its IUPAC name is 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine
PubChem CID11463586
Molecular FormulaC27H29N3
Molecular Weight395.55 g/mol
Exact Mass395.24
IUPAC Name7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine
SMILESCc1ccn2c(C3CCN(CCc4ccccc4)CC3)nc(-c3ccccc3)c2c1
InChIInChI=1S/C27H29N3/c1-21-12-19-30-25(20-21)26(23-10-6-3-7-11-23)28-27(30)24-14-17-29(18-15-24)16-13-22-8-4-2-5-9-22/h2-12,19-20,24H,13-18H2,1H3
InChIKeyUGKCAISZHJASDZ-UHFFFAOYSA-N
XLogP5.73
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500395.55
LogP ≤ 55.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine
CID 11223645
1-[3-[4-(1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]propyl]pyrrolidine-2,5-dione
CID 10024937
1-[4-(7-methoxy-1-phenylimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]ethanone
CID 126473836
4-phenyl-1-(2-phenylethyl)piperidine
CID 54327803
1-(1,3-benzodioxol-5-yl)-7-chloro-3-[1-[2-(3,4,5-trimethoxyphenyl)ethyl]piperidin-4-yl]imidazo[1,5-a]pyridine
CID 11432810
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
2-[3-[4-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-3-yl]piperidin-1-yl]propyl]isoindole-1,3-dione
CID 11271624
2-(3-methoxyphenyl)-6-[1-(2-phenylethyl)piperidin-4-yl]pyrazine
CID 95819598
2-cyclohexa-2,4-dien-1-yl-4-phenyl-5-[1-(2-phenylethyl)piperidin-4-yl]-1,3-thiazole
CID 123823226
4-[3-(4-chlorophenyl)-1-methylpyrazol-5-yl]-1-(2-phenylethyl)piperidine
CID 71251956
2,5-dimethyl-N-[1-(2-phenylethyl)piperidin-4-yl]pyrazole-3-carboxamide
CID 175649732
3-(3-methoxyphenyl)-5-[(3R)-1-(2-phenylethyl)pyrrolidin-3-yl]-1,2,4-oxadiazole
CID 95829995

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine?
The IUPAC name of 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine (CID 11463586) is 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine is Cc1ccn2c(C3CCN(CCc4ccccc4)CC3)nc(-c3ccccc3)c2c1.
What is the InChIKey of 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine?
The InChIKey is UGKCAISZHJASDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H29N3/c1-21-12-19-30-25(20-21)26(23-10-6-3-7-11-23)28-27(30)24-14-17-29(18-15-24)16-13-22-8-4-2-5-9-22/h2-12,19-20,24H,13-18H2,1H3.
What are the key properties of 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine?
7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine has a molecular weight of 395.55 g/mol, XLogP of 5.73, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-phenyl-3-[1-(2-phenylethyl)piperidin-4-yl]imidazo[1,5-a]pyridine is sourced from PubChem (CID 11463586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).