1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol

C22H22N4O2 — CID 155783794

IUPAC1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol
SMILESCNc1ccc(-c2ccc(-c3cn4cc(OCC(C)O)ccc4n3)cc2)cn1
InChIInChI=1S/C22H22N4O2/c1-15(27)14-28-19-8-10-22-25-20(13-26(22)12-19)17-5-3-16(4-6-17)18-7-9-21(23-2)24-11-18/h3-13,15,27H,14H2,1-2H3,(H,23,24)
InChIKeyCHMMCFKISMIYHR-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.86
Rot. Bonds6

About 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol

1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol (PubChem CID 155783794) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol.

Molecular Properties

Compound Name1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol
PubChem CID155783794
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC Name1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol
SMILESCNc1ccc(-c2ccc(-c3cn4cc(OCC(C)O)ccc4n3)cc2)cn1
InChIInChI=1S/C22H22N4O2/c1-15(27)14-28-19-8-10-22-25-20(13-26(22)12-19)17-5-3-16(4-6-17)18-7-9-21(23-2)24-11-18/h3-13,15,27H,14H2,1-2H3,(H,23,24)
InChIKeyCHMMCFKISMIYHR-UHFFFAOYSA-N
XLogP3.86
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol with MolForge

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Related Compounds

2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-amine
CID 146253432
[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-6-yl] methyl carbonate
CID 67286265
[2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356958
5-(4-ethylphenyl)-N-methylpyridin-2-amine
CID 143417999
1-[4-[6-(hydroxyamino)pyrido[2,3-b]pyrazin-3-yl]phenoxy]propan-2-ol
CID 137150331
1-fluoro-3-[7-[6-(methylamino)-3-pyridinyl]quinolin-3-yl]oxypropan-2-ol
CID 178090534
2-[4-(3-fluoropropoxy)phenyl]-6-(methoxymethoxy)imidazo[1,2-a]pyridine
CID 68587943
2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbohydrazide
CID 3455990
2-[4-(6-(131I)iodoimidazo[1,2-a]pyridin-2-yl)phenoxy]ethanol
CID 24880820
4-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]imidazo[1,2-a]pyridin-2-yl]-N,N-dimethylaniline
CID 87627962
[2-(4-ethylphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356943
2-(4-butoxyphenyl)-6-butylsulfanylimidazo[1,2-a]pyridine
CID 135215156

Frequently Asked Questions

What is the IUPAC name of 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol?
The IUPAC name of 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol (CID 155783794) is 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol.
What is the SMILES notation for 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol?
The canonical SMILES for 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol is CNc1ccc(-c2ccc(-c3cn4cc(OCC(C)O)ccc4n3)cc2)cn1.
What is the InChIKey of 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol?
The InChIKey is CHMMCFKISMIYHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-15(27)14-28-19-8-10-22-25-20(13-26(22)12-19)17-5-3-16(4-6-17)18-7-9-21(23-2)24-11-18/h3-13,15,27H,14H2,1-2H3,(H,23,24).
What are the key properties of 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol?
1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol has a molecular weight of 374.44 g/mol, XLogP of 3.86, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[4-[6-(methylamino)-3-pyridinyl]phenyl]imidazo[1,2-a]pyridin-6-yl]oxypropan-2-ol is sourced from PubChem (CID 155783794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).