3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol

C19H19F2N3O2 — CID 154965075

IUPAC3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccn2c(CC3CNCCO3)c(-c3c(F)cc(O)cc3F)nc2c1
InChIInChI=1S/C19H19F2N3O2/c1-11-2-4-24-16(9-13-10-22-3-5-26-13)19(23-17(24)6-11)18-14(20)7-12(25)8-15(18)21/h2,4,6-8,13,22,25H,3,5,9-10H2,1H3
InChIKeyDXSRZPKNQLBDCF-UHFFFAOYSA-N
MW359.38 g/mol
LogP2.82
Rot. Bonds3

About 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol

3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 154965075) has the molecular formula C19H19F2N3O2 and a molecular weight of 359.38 g/mol. Its IUPAC name is 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID154965075
Molecular FormulaC19H19F2N3O2
Molecular Weight359.38 g/mol
Exact Mass359.14
IUPAC Name3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccn2c(CC3CNCCO3)c(-c3c(F)cc(O)cc3F)nc2c1
InChIInChI=1S/C19H19F2N3O2/c1-11-2-4-24-16(9-13-10-22-3-5-26-13)19(23-17(24)6-11)18-14(20)7-12(25)8-15(18)21/h2,4,6-8,13,22,25H,3,5,9-10H2,1H3
InChIKeyDXSRZPKNQLBDCF-UHFFFAOYSA-N
XLogP2.82
TPSA58.79 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.38
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol (CID 154965075) is 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol is Cc1ccn2c(CC3CNCCO3)c(-c3c(F)cc(O)cc3F)nc2c1.
What is the InChIKey of 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is DXSRZPKNQLBDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2N3O2/c1-11-2-4-24-16(9-13-10-22-3-5-26-13)19(23-17(24)6-11)18-14(20)7-12(25)8-15(18)21/h2,4,6-8,13,22,25H,3,5,9-10H2,1H3.
What are the key properties of 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol?
3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 359.38 g/mol, XLogP of 2.82, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-4-[7-methyl-3-(morpholin-2-ylmethyl)imidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 154965075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).