7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

C26H28N2O3 — CID 134179276

IUPAC7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc2ncc(-c3ccc(OC(C)C)cc3)n2cc1-c1ccc(OC(C)C)cc1
InChIInChI=1S/C26H28N2O3/c1-17(2)30-21-10-6-19(7-11-21)23-16-28-24(15-27-26(28)14-25(23)29-5)20-8-12-22(13-9-20)31-18(3)4/h6-18H,1-5H3
InChIKeyNVXQPZAIBYFHEX-UHFFFAOYSA-N
MW416.52 g/mol
LogP6.25
Rot. Bonds7

About 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179276) has the molecular formula C26H28N2O3 and a molecular weight of 416.52 g/mol. Its IUPAC name is 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179276
Molecular FormulaC26H28N2O3
Molecular Weight416.52 g/mol
Exact Mass416.21
IUPAC Name7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCOc1cc2ncc(-c3ccc(OC(C)C)cc3)n2cc1-c1ccc(OC(C)C)cc1
InChIInChI=1S/C26H28N2O3/c1-17(2)30-21-10-6-19(7-11-21)23-16-28-24(15-27-26(28)14-25(23)29-5)20-8-12-22(13-9-20)31-18(3)4/h6-18H,1-5H3
InChIKeyNVXQPZAIBYFHEX-UHFFFAOYSA-N
XLogP6.25
TPSA44.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.52
LogP ≤ 56.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179850
3-phenyl-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 56593408
3-[4-(difluoromethyl)phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179303
3-(4-cyclopropyloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179286
6-(3-chloro-4-propan-2-yloxyphenyl)-7-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]imidazo[1,2-a]pyridine
CID 163368581
3-(3-fluoro-4-propan-2-yloxyphenyl)-6-[4-[5-[2-fluoro-4-[6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenoxy]hexan-2-yloxy]phenyl]-7-methylimidazo[1,2-a]pyridine
CID 163368603
3-(5-methyl-6-propan-2-yloxy-3-pyridinyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 163368576
2-methanimidoyl-4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]aniline
CID 163368568
propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
4-[2-[4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenoxy]ethyl]morpholine
CID 134179285
3-(4-fluorophenyl)-6-(3-propan-2-yloxyphenyl)imidazo[1,2-a]pyrazine
CID 162644685
3-(2-fluoro-4-pyridinyl)-7-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 54765365

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179276) is 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is COc1cc2ncc(-c3ccc(OC(C)C)cc3)n2cc1-c1ccc(OC(C)C)cc1.
What is the InChIKey of 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is NVXQPZAIBYFHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O3/c1-17(2)30-21-10-6-19(7-11-21)23-16-28-24(15-27-26(28)14-25(23)29-5)20-8-12-22(13-9-20)31-18(3)4/h6-18H,1-5H3.
What are the key properties of 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 416.52 g/mol, XLogP of 6.25, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).