[4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol

C22H26ClN3O3 — CID 148789456

IUPAC[4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
SMILESCOc1cc(CO)c(-c2cn3ccc(CCCN4CCOCC4)cc3n2)cc1Cl
InChIInChI=1S/C22H26ClN3O3/c1-28-21-12-17(15-27)18(13-19(21)23)20-14-26-6-4-16(11-22(26)24-20)3-2-5-25-7-9-29-10-8-25/h4,6,11-14,27H,2-3,5,7-10,15H2,1H3
InChIKeyOLWIHOMPFNPOTD-UHFFFAOYSA-N
MW415.92 g/mol
LogP3.42
Rot. Bonds7

About [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol

[4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol (PubChem CID 148789456) has the molecular formula C22H26ClN3O3 and a molecular weight of 415.92 g/mol. Its IUPAC name is [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol.

Molecular Properties

Compound Name[4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
PubChem CID148789456
Molecular FormulaC22H26ClN3O3
Molecular Weight415.92 g/mol
Exact Mass415.17
IUPAC Name[4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
SMILESCOc1cc(CO)c(-c2cn3ccc(CCCN4CCOCC4)cc3n2)cc1Cl
InChIInChI=1S/C22H26ClN3O3/c1-28-21-12-17(15-27)18(13-19(21)23)20-14-26-6-4-16(11-22(26)24-20)3-2-5-25-7-9-29-10-8-25/h4,6,11-14,27H,2-3,5,7-10,15H2,1H3
InChIKeyOLWIHOMPFNPOTD-UHFFFAOYSA-N
XLogP3.42
TPSA59.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.92
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
The IUPAC name of [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol (CID 148789456) is [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol.
What is the SMILES notation for [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
The canonical SMILES for [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol is COc1cc(CO)c(-c2cn3ccc(CCCN4CCOCC4)cc3n2)cc1Cl.
What is the InChIKey of [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
The InChIKey is OLWIHOMPFNPOTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26ClN3O3/c1-28-21-12-17(15-27)18(13-19(21)23)20-14-26-6-4-16(11-22(26)24-20)3-2-5-25-7-9-29-10-8-25/h4,6,11-14,27H,2-3,5,7-10,15H2,1H3.
What are the key properties of [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol?
[4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol has a molecular weight of 415.92 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-5-methoxy-2-[7-(3-morpholin-4-ylpropyl)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol is sourced from PubChem (CID 148789456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).