4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

C30H30F2N4O3 — CID 59233819

IUPAC4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(-c3cc(C(=O)NC4(C(C)C)CC4)c(OC)cc3C)c(F)c12
InChIInChI=1S/C30H30F2N4O3/c1-16(2)30(11-12-30)34-28(37)22-15-21(17(3)14-23(22)39-5)20-10-13-36-27(25(20)32)24(29(38)33-4)26(35-36)18-6-8-19(31)9-7-18/h6-10,13-16H,11-12H2,1-5H3,(H,33,38)(H,34,37)
InChIKeyPNIJRMVICPQPHE-UHFFFAOYSA-N
MW532.59 g/mol
LogP5.54
Rot. Bonds7

About 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide

4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 59233819) has the molecular formula C30H30F2N4O3 and a molecular weight of 532.59 g/mol. Its IUPAC name is 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID59233819
Molecular FormulaC30H30F2N4O3
Molecular Weight532.59 g/mol
Exact Mass532.23
IUPAC Name4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(-c3cc(C(=O)NC4(C(C)C)CC4)c(OC)cc3C)c(F)c12
InChIInChI=1S/C30H30F2N4O3/c1-16(2)30(11-12-30)34-28(37)22-15-21(17(3)14-23(22)39-5)20-10-13-36-27(25(20)32)24(29(38)33-4)26(35-36)18-6-8-19(31)9-7-18/h6-10,13-16H,11-12H2,1-5H3,(H,33,38)(H,34,37)
InChIKeyPNIJRMVICPQPHE-UHFFFAOYSA-N
XLogP5.54
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.59
LogP ≤ 55.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide (CID 59233819) is 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)nn2ccc(-c3cc(C(=O)NC4(C(C)C)CC4)c(OC)cc3C)c(F)c12.
What is the InChIKey of 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PNIJRMVICPQPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30F2N4O3/c1-16(2)30(11-12-30)34-28(37)22-15-21(17(3)14-23(22)39-5)20-10-13-36-27(25(20)32)24(29(38)33-4)26(35-36)18-6-8-19(31)9-7-18/h6-10,13-16H,11-12H2,1-5H3,(H,33,38)(H,34,37).
What are the key properties of 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide?
4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 532.59 g/mol, XLogP of 5.54, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(4-fluorophenyl)-5-[4-methoxy-2-methyl-5-[(1-propan-2-ylcyclopropyl)carbamoyl]phenyl]-N-methylpyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 59233819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).