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

C24H25F2N5O4 — CID 90192634

IUPAC8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nn(C)cc1C(CO)(CO)NC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C24H25F2N5O4/c1-14-17(10-30(3)29-14)24(12-32,13-33)28-23(34)21-15(2)27-22-20(8-5-9-31(21)22)35-11-16-18(25)6-4-7-19(16)26/h4-10,32-33H,11-13H2,1-3H3,(H,28,34)
InChIKeyXRKIKEDALOODJD-UHFFFAOYSA-N
MW485.49 g/mol
LogP2.15
Rot. Bonds8

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

8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90192634) 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-(1,3-dimethylpyrazol-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-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90192634
Molecular FormulaC24H25F2N5O4
Molecular Weight485.49 g/mol
Exact Mass485.19
IUPAC Name8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nn(C)cc1C(CO)(CO)NC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cccn12
InChIInChI=1S/C24H25F2N5O4/c1-14-17(10-30(3)29-14)24(12-32,13-33)28-23(34)21-15(2)27-22-20(8-5-9-31(21)22)35-11-16-18(25)6-4-7-19(16)26/h4-10,32-33H,11-13H2,1-3H3,(H,28,34)
InChIKeyXRKIKEDALOODJD-UHFFFAOYSA-N
XLogP2.15
TPSA113.91 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500485.49
LogP ≤ 52.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-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-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 90192634) is 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-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-(1,3-dimethylpyrazol-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-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nn(C)cc1C(CO)(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)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is XRKIKEDALOODJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25F2N5O4/c1-14-17(10-30(3)29-14)24(12-32,13-33)28-23(34)21-15(2)27-22-20(8-5-9-31(21)22)35-11-16-18(25)6-4-7-19(16)26/h4-10,32-33H,11-13H2,1-3H3,(H,28,34).
What are the key properties of 8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
8-[(2,6-difluorophenyl)methoxy]-N-[2-(1,3-dimethylpyrazol-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 2.15, 8 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-(1,3-dimethylpyrazol-4-yl)-1,3-dihydroxypropan-2-yl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90192634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).