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

C24H25F2N5O3 — CID 118321205

IUPAC8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nn(C)cc1C(C)(CO)NC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C24H25F2N5O3/c1-14-17(11-30(4)29-14)24(3,13-32)28-23(33)21-15(2)27-22-20(9-6-10-31(21)22)34-12-16-18(25)7-5-8-19(16)26/h5-11,32H,12-13H2,1-4H3,(H,28,33)
InChIKeySRMHFIBYTNQDMC-UHFFFAOYSA-N
MW469.49 g/mol
LogP3.18
Rot. Bonds7

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

8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 118321205) has the molecular formula C24H25F2N5O3 and a molecular weight of 469.49 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID118321205
Molecular FormulaC24H25F2N5O3
Molecular Weight469.49 g/mol
Exact Mass469.19
IUPAC Name8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nn(C)cc1C(C)(CO)NC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C24H25F2N5O3/c1-14-17(11-30(4)29-14)24(3,13-32)28-23(33)21-15(2)27-22-20(9-6-10-31(21)22)34-12-16-18(25)7-5-8-19(16)26/h5-11,32H,12-13H2,1-4H3,(H,28,33)
InChIKeySRMHFIBYTNQDMC-UHFFFAOYSA-N
XLogP3.18
TPSA93.68 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.49
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-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-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 118321205) is 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nn(C)cc1C(C)(CO)NC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cccn12.
What is the InChIKey of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SRMHFIBYTNQDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N5O3/c1-14-17(11-30(4)29-14)24(3,13-32)28-23(33)21-15(2)27-22-20(9-6-10-31(21)22)34-12-16-18(25)7-5-8-19(16)26/h5-11,32H,12-13H2,1-4H3,(H,28,33).
What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 469.49 g/mol, XLogP of 3.18, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1-hydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 118321205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).