[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

C24H20F3N7O2 — CID 170332657

IUPAC[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCOCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4c(C(F)(F)F)cccn4n3)cnn2c1
InChIInChI=1S/C24H20F3N7O2/c1-36-12-14-4-5-19-15(10-30-34(19)11-14)23(35)32-8-6-17-21(29-13-28-17)22(32)18-9-20-16(24(25,26)27)3-2-7-33(20)31-18/h2-5,7,9-11,13,22H,6,8,12H2,1H3,(H,28,29)
InChIKeySESGAYFPZMUWNV-UHFFFAOYSA-N
MW495.47 g/mol
LogP3.66
Rot. Bonds4

About [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone

[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 170332657) has the molecular formula C24H20F3N7O2 and a molecular weight of 495.47 g/mol. Its IUPAC name is [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.

Molecular Properties

Compound Name[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
PubChem CID170332657
Molecular FormulaC24H20F3N7O2
Molecular Weight495.47 g/mol
Exact Mass495.16
IUPAC Name[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCOCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4c(C(F)(F)F)cccn4n3)cnn2c1
InChIInChI=1S/C24H20F3N7O2/c1-36-12-14-4-5-19-15(10-30-34(19)11-14)23(35)32-8-6-17-21(29-13-28-17)22(32)18-9-20-16(24(25,26)27)3-2-7-33(20)31-18/h2-5,7,9-11,13,22H,6,8,12H2,1H3,(H,28,29)
InChIKeySESGAYFPZMUWNV-UHFFFAOYSA-N
XLogP3.66
TPSA92.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.47
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone with MolForge

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Related Compounds

[(4R)-4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]methanone
CID 169164945
(6-methylpyrazolo[1,5-a]pyridin-3-yl)-[(4S)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169165858
[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170333814
[(4R)-4-(4-methoxypyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 169166417
[(4S)-4-(4-chloropyrazolo[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 169166191
[4-(4-chloropyrazolo[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 170332187
[2-(1-methylpyrazol-3-yl)-1,3-oxazol-5-yl]-[(4S)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169166354
[2-(1-methylpyrazol-3-yl)-1,3-oxazol-5-yl]-[(4R)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169165428
[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone
CID 170333529
[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]-[(4S)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 169164940
(5-methyl-1,3,4-oxadiazol-2-yl)-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332974
[6-[2-(dimethylamino)ethyl]pyrazolo[1,5-a]pyridin-3-yl]-(4-pyrazolo[1,5-a]pyridin-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)methanone
CID 170332977

Frequently Asked Questions

What is the IUPAC name of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The IUPAC name of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (CID 170332657) is [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone.
What is the SMILES notation for [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The canonical SMILES for [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is COCc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4c(C(F)(F)F)cccn4n3)cnn2c1.
What is the InChIKey of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
The InChIKey is SESGAYFPZMUWNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N7O2/c1-36-12-14-4-5-19-15(10-30-34(19)11-14)23(35)32-8-6-17-21(29-13-28-17)22(32)18-9-20-16(24(25,26)27)3-2-7-33(20)31-18/h2-5,7,9-11,13,22H,6,8,12H2,1H3,(H,28,29).
What are the key properties of [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
[6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone has a molecular weight of 495.47 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(methoxymethyl)pyrazolo[1,5-a]pyridin-3-yl]-[4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is sourced from PubChem (CID 170332657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).