1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine

C23H24N4O — CID 159263329

IUPAC1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine
SMILESc1ccc(-n2cnc(-c3nc(CCCC4CCCO4)c4ccccn34)c2)cc1
InChIInChI=1S/C23H24N4O/c1-2-8-18(9-3-1)26-16-21(24-17-26)23-25-20(22-13-4-5-14-27(22)23)12-6-10-19-11-7-15-28-19/h1-5,8-9,13-14,16-17,19H,6-7,10-12,15H2
InChIKeyKWUABWKRNZSGQE-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.69
Rot. Bonds6

About 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine

1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine (PubChem CID 159263329) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine
PubChem CID159263329
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine
SMILESc1ccc(-n2cnc(-c3nc(CCCC4CCCO4)c4ccccn34)c2)cc1
InChIInChI=1S/C23H24N4O/c1-2-8-18(9-3-1)26-16-21(24-17-26)23-25-20(22-13-4-5-14-27(22)23)12-6-10-19-11-7-15-28-19/h1-5,8-9,13-14,16-17,19H,6-7,10-12,15H2
InChIKeyKWUABWKRNZSGQE-UHFFFAOYSA-N
XLogP4.69
TPSA44.35 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1-benzylimidazol-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 97447006
N-benzyl-N-ethyl-3-[1-[[(2S)-oxolan-2-yl]methyl]imidazol-4-yl]imidazo[1,5-a]pyridine-1-carboxamide
CID 97447157
2-methyl-1-[3-(oxolan-2-yl)propyl]indole
CID 65165792
N-[[(2R)-oxolan-2-yl]methyl]-1-phenylimidazole-4-carboxamide
CID 100816447
4-(oxolan-2-yl)-1-(1-phenylpyrazol-3-yl)butan-1-amine
CID 105156665
2-methyl-1-[3-(oxolan-2-yl)propyl]benzimidazole
CID 79762204
2-[3-(oxolan-2-yl)propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 116618657
3-(1-phenylimidazol-4-yl)-N-(2-pyridin-3-ylethyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 97447063
4-(oxolan-2-yl)-1-(1-phenylpyrazol-3-yl)butan-1-one
CID 105106944
3-[2-(oxolan-2-yl)ethyl]-4-phenyl-1,2,4-triazole
CID 115393361
2-[2-(oxolan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
CID 116618642
N-methyl-1-[1-[3-(oxolan-2-yl)propyl]indazol-3-yl]methanamine
CID 65165688

Frequently Asked Questions

What is the IUPAC name of 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine (CID 159263329) is 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine is c1ccc(-n2cnc(-c3nc(CCCC4CCCO4)c4ccccn34)c2)cc1.
What is the InChIKey of 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine?
The InChIKey is KWUABWKRNZSGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-2-8-18(9-3-1)26-16-21(24-17-26)23-25-20(22-13-4-5-14-27(22)23)12-6-10-19-11-7-15-28-19/h1-5,8-9,13-14,16-17,19H,6-7,10-12,15H2.
What are the key properties of 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine?
1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine has a molecular weight of 372.47 g/mol, XLogP of 4.69, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(oxolan-2-yl)propyl]-3-(1-phenylimidazol-4-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 159263329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).