7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C23H28F2N4O2 — CID 130255894

IUPAC7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCCC(C)(CNC(=O)c1cnn2c(OCc3c(F)cccc3F)cc(C)cc12)NC
InChIInChI=1S/C23H28F2N4O2/c1-5-9-23(3,26-4)14-27-22(30)16-12-28-29-20(16)10-15(2)11-21(29)31-13-17-18(24)7-6-8-19(17)25/h6-8,10-12,26H,5,9,13-14H2,1-4H3,(H,27,30)
InChIKeyGGVDMROWHKSCOO-UHFFFAOYSA-N
MW430.50 g/mol
LogP4.01
Rot. Bonds9

About 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide

7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 130255894) has the molecular formula C23H28F2N4O2 and a molecular weight of 430.50 g/mol. Its IUPAC name is 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID130255894
Molecular FormulaC23H28F2N4O2
Molecular Weight430.50 g/mol
Exact Mass430.22
IUPAC Name7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCCC(C)(CNC(=O)c1cnn2c(OCc3c(F)cccc3F)cc(C)cc12)NC
InChIInChI=1S/C23H28F2N4O2/c1-5-9-23(3,26-4)14-27-22(30)16-12-28-29-20(16)10-15(2)11-21(29)31-13-17-18(24)7-6-8-19(17)25/h6-8,10-12,26H,5,9,13-14H2,1-4H3,(H,27,30)
InChIKeyGGVDMROWHKSCOO-UHFFFAOYSA-N
XLogP4.01
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.50
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[[2-cyclopropyl-7-[(2,6-difluorophenyl)methoxy]-5-methylpyrazolo[1,5-a]pyridine-3-carbonyl]amino]-5,5,5-trifluoro-2-methylpentan-2-yl]carbamic acid
CID 121434565
4-amino-1-[7-[(2,6-difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl]-4-methylpentan-1-one
CID 158471196
[1-[[8-[(2,6-difluorophenyl)methoxy]-2-ethyl-6-methylimidazo[1,2-a]pyridine-3-carbonyl]amino]-2-methylpentan-2-yl]carbamic acid;2,2,2-trifluoroacetic acid
CID 90232400
5-[7-[(2,6-difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl]pyridine-3-carboxylic acid
CID 121386396
[1-[[8-[(2,6-difluorophenyl)methoxy]-6-methoxy-2-methylimidazo[1,2-a]pyridine-3-carbonyl]amino]-2-methylpentan-2-yl]carbamic acid;2,2,2-trifluoroacetic acid
CID 90232485
(2S)-6-[[7-[(2,6-difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridine-3-carbonyl]amino]-2-(methylamino)hexanoic acid
CID 130234400
N-(2-amino-2-methylpentyl)-8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxamide
CID 90114235
[1-[[8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carbonyl]amino]-2-methylbutan-2-yl]carbamic acid
CID 90114214
7-[(2,6-difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridine-3-carboximidamide
CID 121379409
(3S)-1-[7-[(2,6-difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridin-3-yl]-4-hydroxy-3-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)butan-1-one
CID 160561732
[1-[[2,5-dimethyl-7-[(2,3,6-trifluorophenyl)methoxy]pyrazolo[4,3-b]pyridine-3-carbonyl]amino]-2-methylpentan-2-yl]carbamic acid
CID 122468991
methyl 3-[1-[[7-[(2,6-difluorophenyl)methoxy]-2,5-dimethylpyrazolo[1,5-a]pyridine-3-carbonyl]amino]propan-2-yl]benzoate
CID 121445049

Frequently Asked Questions

What is the IUPAC name of 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 130255894) is 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CCCC(C)(CNC(=O)c1cnn2c(OCc3c(F)cccc3F)cc(C)cc12)NC.
What is the InChIKey of 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is GGVDMROWHKSCOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28F2N4O2/c1-5-9-23(3,26-4)14-27-22(30)16-12-28-29-20(16)10-15(2)11-21(29)31-13-17-18(24)7-6-8-19(17)25/h6-8,10-12,26H,5,9,13-14H2,1-4H3,(H,27,30).
What are the key properties of 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 430.50 g/mol, XLogP of 4.01, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2,6-difluorophenyl)methoxy]-5-methyl-N-[2-methyl-2-(methylamino)pentyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 130255894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).