4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

C20H21N7 — CID 170332266

IUPAC4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC(C)c1cccn2nc(C3c4nc[nH]c4CCN3c3cnccn3)cc12
InChIInChI=1S/C20H21N7/c1-13(2)14-4-3-8-27-17(14)10-16(25-27)20-19-15(23-12-24-19)5-9-26(20)18-11-21-6-7-22-18/h3-4,6-8,10-13,20H,5,9H2,1-2H3,(H,23,24)
InChIKeyJQNJJOJGQYEOIK-UHFFFAOYSA-N
MW359.44 g/mol
LogP3.12
Rot. Bonds3

About 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine

4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (PubChem CID 170332266) has the molecular formula C20H21N7 and a molecular weight of 359.44 g/mol. Its IUPAC name is 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
PubChem CID170332266
Molecular FormulaC20H21N7
Molecular Weight359.44 g/mol
Exact Mass359.19
IUPAC Name4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SMILESCC(C)c1cccn2nc(C3c4nc[nH]c4CCN3c3cnccn3)cc12
InChIInChI=1S/C20H21N7/c1-13(2)14-4-3-8-27-17(14)10-16(25-27)20-19-15(23-12-24-19)5-9-26(20)18-11-21-6-7-22-18/h3-4,6-8,10-13,20H,5,9H2,1-2H3,(H,23,24)
InChIKeyJQNJJOJGQYEOIK-UHFFFAOYSA-N
XLogP3.12
TPSA75.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.44
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine with MolForge

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Related Compounds

2-[(4S)-4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyrazin-2-yl-1,3,4-oxadiazole
CID 169165231
[[2-[(4S)-5-(6-chloropyrazin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-4-yl]pyrazolo[1,5-a]pyridin-4-yl]-phosphanylmethyl]phosphane
CID 170390602
2-[4-[4-(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-oxadiazole
CID 170332789
2-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-methyl-1,3,4-oxadiazole
CID 169165373
2-tert-butyl-5-[(4R)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
CID 169166186
[(4S)-4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(2-pyrazin-2-yl-1,3-oxazol-5-yl)methanone
CID 169164729
2-pyrazin-2-yl-5-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-1,3,4-oxadiazole
CID 170333487
(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-5-[5-(trifluoromethyl)-2-pyridinyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 169165758
2-methyl-6-[(4R)-4-(4-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]pyridine-3-carbonitrile
CID 176928797
2-[4-[4-(difluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-(trifluoromethyl)-1,3,4-oxadiazole
CID 170333365
2-[4-(4-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-5-pyridin-3-yl-1,3,4-oxadiazole
CID 170332873
2-[(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]pyrimidin-5-amine
CID 169164776

Frequently Asked Questions

What is the IUPAC name of 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The IUPAC name of 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine (CID 170332266) is 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine.
What is the SMILES notation for 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The canonical SMILES for 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is CC(C)c1cccn2nc(C3c4nc[nH]c4CCN3c3cnccn3)cc12.
What is the InChIKey of 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
The InChIKey is JQNJJOJGQYEOIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N7/c1-13(2)14-4-3-8-27-17(14)10-16(25-27)20-19-15(23-12-24-19)5-9-26(20)18-11-21-6-7-22-18/h3-4,6-8,10-13,20H,5,9H2,1-2H3,(H,23,24).
What are the key properties of 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine?
4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine has a molecular weight of 359.44 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propan-2-ylpyrazolo[1,5-a]pyridin-2-yl)-5-pyrazin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine is sourced from PubChem (CID 170332266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).