8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C24H25F2N5O4 — CID 118321024

IUPAC8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCn1cc(C(CO)(CO)NC(=O)c2c(C)nc3c(OCc4c(F)cccc4F)cccn23)cn1
InChIInChI=1S/C24H25F2N5O4/c1-3-30-11-16(10-27-30)24(13-32,14-33)29-23(34)21-15(2)28-22-20(8-5-9-31(21)22)35-12-17-18(25)6-4-7-19(17)26/h4-11,32-33H,3,12-14H2,1-2H3,(H,29,34)
InChIKeyXBAYTJLERFKZCN-UHFFFAOYSA-N
MW485.49 g/mol
LogP2.33
Rot. Bonds9

About 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 118321024) has the molecular formula C24H25F2N5O4 and a molecular weight of 485.49 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID118321024
Molecular FormulaC24H25F2N5O4
Molecular Weight485.49 g/mol
Exact Mass485.19
IUPAC Name8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCn1cc(C(CO)(CO)NC(=O)c2c(C)nc3c(OCc4c(F)cccc4F)cccn23)cn1
InChIInChI=1S/C24H25F2N5O4/c1-3-30-11-16(10-27-30)24(13-32,14-33)29-23(34)21-15(2)28-22-20(8-5-9-31(21)22)35-12-17-18(25)6-4-7-19(17)26/h4-11,32-33H,3,12-14H2,1-2H3,(H,29,34)
InChIKeyXBAYTJLERFKZCN-UHFFFAOYSA-N
XLogP2.33
TPSA113.91 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.49
LogP ≤ 52.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 118321024) is 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is CCn1cc(C(CO)(CO)NC(=O)c2c(C)nc3c(OCc4c(F)cccc4F)cccn23)cn1.
What is the InChIKey of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is XBAYTJLERFKZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N5O4/c1-3-30-11-16(10-27-30)24(13-32,14-33)29-23(34)21-15(2)28-22-20(8-5-9-31(21)22)35-12-17-18(25)6-4-7-19(17)26/h4-11,32-33H,3,12-14H2,1-2H3,(H,29,34).
What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 485.49 g/mol, XLogP of 2.33, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1-ethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 118321024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).