2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine

C24H25ClF3N5O — CID 136619952

IUPAC2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine
SMILESCC(C)Oc1nc(-c2ccccc2C(F)(F)F)cc2[nH]c(-c3c(Cl)c(C(C)(C)C)nn3C)nc12
InChIInChI=1S/C24H25ClF3N5O/c1-12(2)34-22-18-16(11-15(30-22)13-9-7-8-10-14(13)24(26,27)28)29-21(31-18)19-17(25)20(23(3,4)5)32-33(19)6/h7-12H,1-6H3,(H,29,31)
InChIKeyPRQIZMCVLGJQLT-UHFFFAOYSA-N
MW491.95 g/mol
LogP6.78
Rot. Bonds4

About 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine

2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine (PubChem CID 136619952) has the molecular formula C24H25ClF3N5O and a molecular weight of 491.95 g/mol. Its IUPAC name is 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine
PubChem CID136619952
Molecular FormulaC24H25ClF3N5O
Molecular Weight491.95 g/mol
Exact Mass491.17
IUPAC Name2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine
SMILESCC(C)Oc1nc(-c2ccccc2C(F)(F)F)cc2[nH]c(-c3c(Cl)c(C(C)(C)C)nn3C)nc12
InChIInChI=1S/C24H25ClF3N5O/c1-12(2)34-22-18-16(11-15(30-22)13-9-7-8-10-14(13)24(26,27)28)29-21(31-18)19-17(25)20(23(3,4)5)32-33(19)6/h7-12H,1-6H3,(H,29,31)
InChIKeyPRQIZMCVLGJQLT-UHFFFAOYSA-N
XLogP6.78
TPSA68.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500491.95
LogP ≤ 56.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine?
The IUPAC name of 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine (CID 136619952) is 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine?
The canonical SMILES for 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine is CC(C)Oc1nc(-c2ccccc2C(F)(F)F)cc2[nH]c(-c3c(Cl)c(C(C)(C)C)nn3C)nc12.
What is the InChIKey of 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine?
The InChIKey is PRQIZMCVLGJQLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClF3N5O/c1-12(2)34-22-18-16(11-15(30-22)13-9-7-8-10-14(13)24(26,27)28)29-21(31-18)19-17(25)20(23(3,4)5)32-33(19)6/h7-12H,1-6H3,(H,29,31).
What are the key properties of 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine?
2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine has a molecular weight of 491.95 g/mol, XLogP of 6.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-tert-butyl-4-chloro-2-methylpyrazol-3-yl)-4-propan-2-yloxy-6-[2-(trifluoromethyl)phenyl]-1H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 136619952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).