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

C23H17F3N8O2 — CID 170333015

IUPAC[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCc1cccc(-c2nnc(C(=O)N3CCc4[nH]cnc4[C@@H]3c3cc4c(C(F)(F)F)cccn4n3)o2)n1
InChIInChI=1S/C23H17F3N8O2/c1-12-4-2-6-15(29-12)20-30-31-21(36-20)22(35)33-9-7-14-18(28-11-27-14)19(33)16-10-17-13(23(24,25)26)5-3-8-34(17)32-16/h2-6,8,10-11,19H,7,9H2,1H3,(H,27,28)/t19-/m0/s1
InChIKeyACFKIHPMHSQGHN-IBGZPJMESA-N
MW494.44 g/mol
LogP3.62
Rot. Bonds3

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

[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone (PubChem CID 170333015) has the molecular formula C23H17F3N8O2 and a molecular weight of 494.44 g/mol. Its IUPAC name is [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
PubChem CID170333015
Molecular FormulaC23H17F3N8O2
Molecular Weight494.44 g/mol
Exact Mass494.14
IUPAC Name[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
SMILESCc1cccc(-c2nnc(C(=O)N3CCc4[nH]cnc4[C@@H]3c3cc4c(C(F)(F)F)cccn4n3)o2)n1
InChIInChI=1S/C23H17F3N8O2/c1-12-4-2-6-15(29-12)20-30-31-21(36-20)22(35)33-9-7-14-18(28-11-27-14)19(33)16-10-17-13(23(24,25)26)5-3-8-34(17)32-16/h2-6,8,10-11,19H,7,9H2,1H3,(H,27,28)/t19-/m0/s1
InChIKeyACFKIHPMHSQGHN-IBGZPJMESA-N
XLogP3.62
TPSA118.10 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.44
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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

(5-pyridin-2-yl-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 174213746
(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
(5-pyrimidin-2-yl-1,3,4-oxadiazol-2-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 170332117
[5-(1-methylpyrazol-4-yl)-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 170332647
[4-(7-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanone
CID 170332705
[(4S)-4-(4-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]methanone
CID 169166144
[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
[5-[1-(difluoromethyl)pyrazol-3-yl]-1,3,4-oxadiazol-2-yl]-[4-(4-methylpyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone
CID 170332448
[(4S)-4-(1-benzofuran-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]methanone
CID 177297408
[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
[4-(4-fluoropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(5-methyl-1,3,4-oxadiazol-2-yl)methanone
CID 170333525

Frequently Asked Questions

What is the IUPAC name of [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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 [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-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 170333015) is [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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 [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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 [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone is Cc1cccc(-c2nnc(C(=O)N3CCc4[nH]cnc4[C@@H]3c3cc4c(C(F)(F)F)cccn4n3)o2)n1.
What is the InChIKey of [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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 ACFKIHPMHSQGHN-IBGZPJMESA-N. The full InChI is InChI=1S/C23H17F3N8O2/c1-12-4-2-6-15(29-12)20-30-31-21(36-20)22(35)33-9-7-14-18(28-11-27-14)19(33)16-10-17-13(23(24,25)26)5-3-8-34(17)32-16/h2-6,8,10-11,19H,7,9H2,1H3,(H,27,28)/t19-/m0/s1.
What are the key properties of [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-4-[4-(trifluoromethyl)pyrazolo[1,5-a]pyridin-2-yl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone?
[5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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 494.44 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(6-methyl-2-pyridinyl)-1,3,4-oxadiazol-2-yl]-[(4R)-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 170333015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).