N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide

C30H32ClF2N3O — CID 163685336

IUPACN-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide
SMILESCc1c(C(=O)NCCCC2C3CC4CC(C3)CC2C4)nn(-c2ccc(F)cc2F)c1-c1ccc(Cl)cc1
InChIInChI=1S/C30H32ClF2N3O/c1-17-28(30(37)34-10-2-3-25-21-12-18-11-19(14-21)15-22(25)13-18)35-36(27-9-8-24(32)16-26(27)33)29(17)20-4-6-23(31)7-5-20/h4-9,16,18-19,21-22,25H,2-3,10-15H2,1H3,(H,34,37)
InChIKeyJOJQUIVIDPEEHR-UHFFFAOYSA-N
MW524.06 g/mol
LogP7.36
Rot. Bonds7

About N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide

N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide (PubChem CID 163685336) has the molecular formula C30H32ClF2N3O and a molecular weight of 524.06 g/mol. Its IUPAC name is N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide
PubChem CID163685336
Molecular FormulaC30H32ClF2N3O
Molecular Weight524.06 g/mol
Exact Mass523.22
IUPAC NameN-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide
SMILESCc1c(C(=O)NCCCC2C3CC4CC(C3)CC2C4)nn(-c2ccc(F)cc2F)c1-c1ccc(Cl)cc1
InChIInChI=1S/C30H32ClF2N3O/c1-17-28(30(37)34-10-2-3-25-21-12-18-11-19(14-21)15-22(25)13-18)35-36(27-9-8-24(32)16-26(27)33)29(17)20-4-6-23(31)7-5-20/h4-9,16,18-19,21-22,25H,2-3,10-15H2,1H3,(H,34,37)
InChIKeyJOJQUIVIDPEEHR-UHFFFAOYSA-N
XLogP7.36
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.06
LogP ≤ 57.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide?
The IUPAC name of N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide (CID 163685336) is N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide?
The canonical SMILES for N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide is Cc1c(C(=O)NCCCC2C3CC4CC(C3)CC2C4)nn(-c2ccc(F)cc2F)c1-c1ccc(Cl)cc1.
What is the InChIKey of N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide?
The InChIKey is JOJQUIVIDPEEHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32ClF2N3O/c1-17-28(30(37)34-10-2-3-25-21-12-18-11-19(14-21)15-22(25)13-18)35-36(27-9-8-24(32)16-26(27)33)29(17)20-4-6-23(31)7-5-20/h4-9,16,18-19,21-22,25H,2-3,10-15H2,1H3,(H,34,37).
What are the key properties of N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide?
N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide has a molecular weight of 524.06 g/mol, XLogP of 7.36, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-adamantyl)propyl]-5-(4-chlorophenyl)-1-(2,4-difluorophenyl)-4-methylpyrazole-3-carboxamide is sourced from PubChem (CID 163685336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).