4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine

C20H22N4O — CID 70780598

IUPAC4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine
SMILESCN1CCC(Oc2ccc(-n3ccnc3-c3ccncc3)cc2)CC1
InChIInChI=1S/C20H22N4O/c1-23-13-8-19(9-14-23)25-18-4-2-17(3-5-18)24-15-12-22-20(24)16-6-10-21-11-7-16/h2-7,10-12,15,19H,8-9,13-14H2,1H3
InChIKeyOGZNXVFSXQIDNB-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.41
Rot. Bonds4

About 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine

4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine (PubChem CID 70780598) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine.

Molecular Properties

Compound Name4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine
PubChem CID70780598
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine
SMILESCN1CCC(Oc2ccc(-n3ccnc3-c3ccncc3)cc2)CC1
InChIInChI=1S/C20H22N4O/c1-23-13-8-19(9-14-23)25-18-4-2-17(3-5-18)24-15-12-22-20(24)16-6-10-21-11-7-16/h2-7,10-12,15,19H,8-9,13-14H2,1H3
InChIKeyOGZNXVFSXQIDNB-UHFFFAOYSA-N
XLogP3.41
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(1-methylpiperidin-4-yl)oxypyridine
CID 18723159
4-[2-(4-methoxyphenyl)imidazol-1-yl]pyridine
CID 57150181
4-[[2-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-1-yl]methyl]phenol
CID 82560811
2-methyl-4-(1-methylpiperidin-4-yl)oxypyridine
CID 70213870
4-(4-iodophenoxy)-1-methylpiperidine
CID 86710870
3-(1-methylpiperidin-4-yl)oxypyridine
CID 18433351
4-(1-methylpiperidin-4-yl)oxypyrimidine
CID 123827730
4-[4-(3,5-dimethylphenoxy)phenoxy]-1-methylpiperidine
CID 18723191
2-bromo-5-(1-methylpiperidin-4-yl)oxypyridine
CID 129202847
5-(1-methylpiperidin-4-yl)oxypyridin-2-amine
CID 71565292
bis[4-(1-methylpiperidin-4-yl)oxyphenyl]methanone
CID 56983177
[4-(1-methylpiperidin-4-yl)oxyphenyl]methanol
CID 84686879

Frequently Asked Questions

What is the IUPAC name of 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine?
The IUPAC name of 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine (CID 70780598) is 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine.
What is the SMILES notation for 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine?
The canonical SMILES for 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine is CN1CCC(Oc2ccc(-n3ccnc3-c3ccncc3)cc2)CC1.
What is the InChIKey of 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine?
The InChIKey is OGZNXVFSXQIDNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-23-13-8-19(9-14-23)25-18-4-2-17(3-5-18)24-15-12-22-20(24)16-6-10-21-11-7-16/h2-7,10-12,15,19H,8-9,13-14H2,1H3.
What are the key properties of 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine?
4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine has a molecular weight of 334.42 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[4-(1-methylpiperidin-4-yl)oxyphenyl]imidazol-2-yl]pyridine is sourced from PubChem (CID 70780598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).