4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

C18H15F2N7 — CID 170332495

IUPAC4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFC(F)c1cccc2cc(C3c4nc[nH]c4CCN3c3ncccn3)nn12
InChIInChI=1S/C18H15F2N7/c19-17(20)14-4-1-3-11-9-13(25-27(11)14)16-15-12(23-10-24-15)5-8-26(16)18-21-6-2-7-22-18/h1-4,6-7,9-10,16-17H,5,8H2,(H,23,24)
InChIKeyPJSOLKBIFAPJAL-UHFFFAOYSA-N
MW367.36 g/mol
LogP2.94
Rot. Bonds3

About 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 170332495) has the molecular formula C18H15F2N7 and a molecular weight of 367.36 g/mol. Its IUPAC name is 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID170332495
Molecular FormulaC18H15F2N7
Molecular Weight367.36 g/mol
Exact Mass367.14
IUPAC Name4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESFC(F)c1cccc2cc(C3c4nc[nH]c4CCN3c3ncccn3)nn12
InChIInChI=1S/C18H15F2N7/c19-17(20)14-4-1-3-11-9-13(25-27(11)14)16-15-12(23-10-24-15)5-8-26(16)18-21-6-2-7-22-18/h1-4,6-7,9-10,16-17H,5,8H2,(H,23,24)
InChIKeyPJSOLKBIFAPJAL-UHFFFAOYSA-N
XLogP2.94
TPSA75.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.36
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-(3-methyl-2-pyridinyl)-1,3,4-oxadiazole
CID 174213709
2-(difluoromethyl)-5-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
CID 170333091
(4-cyclopropyl-1,3-oxazol-5-yl)-[(4R)-4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169165842
[4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone
CID 170333338
[4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-[1-(trifluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]methanone
CID 170333811
[4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(5-methoxy-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanone
CID 170332960
[(4S)-4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(1-methylpyrazol-4-yl)-1,3,4-oxadiazol-2-yl]methanone
CID 170334249
[4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methoxypyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170332226
2-(difluoromethyl)-5-[(4R)-4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
CID 169165311
[3-(1-fluoroethyl)-1-methylpyrazol-5-yl]-[(4S)-4-[7-(1-fluoroethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170388962
2-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-2-yl-1,3,4-oxadiazole
CID 170332754
4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 170332981

Frequently Asked Questions

What is the IUPAC name of 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 170332495) is 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is FC(F)c1cccc2cc(C3c4nc[nH]c4CCN3c3ncccn3)nn12.
What is the InChIKey of 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is PJSOLKBIFAPJAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15F2N7/c19-17(20)14-4-1-3-11-9-13(25-27(11)14)16-15-12(23-10-24-15)5-8-26(16)18-21-6-2-7-22-18/h1-4,6-7,9-10,16-17H,5,8H2,(H,23,24).
What are the key properties of 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 367.36 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-5-pyrimidin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 170332495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).