N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide

C30H31F3N6O4 — CID 166696271

IUPACN-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNC(=O)c1cn(-c2ccccc2)nc1OC1CCC(NC(=O)c2cnn3c(C4CC4)c(OCCC(F)(F)F)ccc23)CC1
InChIInChI=1S/C30H31F3N6O4/c31-30(32,33)14-15-42-25-13-12-24-22(16-35-39(24)26(25)18-6-7-18)28(41)36-19-8-10-21(11-9-19)43-29-23(27(34)40)17-38(37-29)20-4-2-1-3-5-20/h1-5,12-13,16-19,21H,6-11,14-15H2,(H2,34,40)(H,36,41)
InChIKeyRNPGOMAPMDASBO-UHFFFAOYSA-N
MW596.61 g/mol
LogP4.95
Rot. Bonds10

About N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide

N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 166696271) has the molecular formula C30H31F3N6O4 and a molecular weight of 596.61 g/mol. Its IUPAC name is N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID166696271
Molecular FormulaC30H31F3N6O4
Molecular Weight596.61 g/mol
Exact Mass596.24
IUPAC NameN-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESNC(=O)c1cn(-c2ccccc2)nc1OC1CCC(NC(=O)c2cnn3c(C4CC4)c(OCCC(F)(F)F)ccc23)CC1
InChIInChI=1S/C30H31F3N6O4/c31-30(32,33)14-15-42-25-13-12-24-22(16-35-39(24)26(25)18-6-7-18)28(41)36-19-8-10-21(11-9-19)43-29-23(27(34)40)17-38(37-29)20-4-2-1-3-5-20/h1-5,12-13,16-19,21H,6-11,14-15H2,(H2,34,40)(H,36,41)
InChIKeyRNPGOMAPMDASBO-UHFFFAOYSA-N
XLogP4.95
TPSA125.77 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500596.61
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide with MolForge

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Related Compounds

7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 130230027
N-[4-(2-carbamoyl-4-fluorophenoxy)cyclohexyl]-7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137413364
methyl 7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxylate
CID 130229550
N-[2-(2-carbamoyl-4,6-difluorophenoxy)spiro[3.3]heptan-6-yl]-7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130230030
2-cyclopropyl-4-[4-[[6-[3,3,3-trifluoro-2-hydroxy-2-(trifluoromethyl)propoxy]pyrazolo[1,5-a]pyridine-3-carbonyl]amino]cyclohexyl]oxy-1,3-thiazole-5-carboxamide
CID 166696273
methyl 7-cyclopropyl-6-[2-(2,2,2-trifluoroethoxy)ethoxy]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 130229662
N-[2-(2-carbamoyl-4-methylphenoxy)spiro[3.3]heptan-6-yl]-7-cyclopropyl-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130229535
N-[2-[(3-carbamoyl-2-pyridinyl)oxy]spiro[3.3]heptan-6-yl]-7-cyclopropyl-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 156699738
N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-6-(2-hydroxy-2-methylpropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 137413326
N-(4-aminocyclohexyl)-5-cyclopropyl-1-phenylpyrazole-4-carboxamide;hydrochloride
CID 119477727
1-phenyl-4-(3,3,3-trifluoropropoxy)pyrazole-3-carboxylic acid
CID 64552674
N-[4-[(3-carbamoyl-2-pyridinyl)oxy]cyclohexyl]-6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 130248299

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 166696271) is N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide is NC(=O)c1cn(-c2ccccc2)nc1OC1CCC(NC(=O)c2cnn3c(C4CC4)c(OCCC(F)(F)F)ccc23)CC1.
What is the InChIKey of N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is RNPGOMAPMDASBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F3N6O4/c31-30(32,33)14-15-42-25-13-12-24-22(16-35-39(24)26(25)18-6-7-18)28(41)36-19-8-10-21(11-9-19)43-29-23(27(34)40)17-38(37-29)20-4-2-1-3-5-20/h1-5,12-13,16-19,21H,6-11,14-15H2,(H2,34,40)(H,36,41).
What are the key properties of N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 596.61 g/mol, XLogP of 4.95, 10 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbamoyl-1-phenylpyrazol-3-yl)oxycyclohexyl]-7-cyclopropyl-6-(3,3,3-trifluoropropoxy)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166696271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).