N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide

C18H25F2N3O — CID 19268535

IUPACN-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide
SMILESCCC(NC(=O)c1ccn(C(F)F)n1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C18H25F2N3O/c1-2-15(21-16(24)14-3-4-23(22-14)17(19)20)18-8-11-5-12(9-18)7-13(6-11)10-18/h3-4,11-13,15,17H,2,5-10H2,1H3,(H,21,24)
InChIKeyAMPNXSAZTHTSGG-UHFFFAOYSA-N
MW337.41 g/mol
LogP4.00
Rot. Bonds5

About N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide

N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide (PubChem CID 19268535) has the molecular formula C18H25F2N3O and a molecular weight of 337.41 g/mol. Its IUPAC name is N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide
PubChem CID19268535
Molecular FormulaC18H25F2N3O
Molecular Weight337.41 g/mol
Exact Mass337.20
IUPAC NameN-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide
SMILESCCC(NC(=O)c1ccn(C(F)F)n1)C12CC3CC(CC(C3)C1)C2
InChIInChI=1S/C18H25F2N3O/c1-2-15(21-16(24)14-3-4-23(22-14)17(19)20)18-8-11-5-12(9-18)7-13(6-11)10-18/h3-4,11-13,15,17H,2,5-10H2,1H3,(H,21,24)
InChIKeyAMPNXSAZTHTSGG-UHFFFAOYSA-N
XLogP4.00
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide?
The IUPAC name of N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide (CID 19268535) is N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide.
What is the SMILES notation for N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide?
The canonical SMILES for N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide is CCC(NC(=O)c1ccn(C(F)F)n1)C12CC3CC(CC(C3)C1)C2.
What is the InChIKey of N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide?
The InChIKey is AMPNXSAZTHTSGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25F2N3O/c1-2-15(21-16(24)14-3-4-23(22-14)17(19)20)18-8-11-5-12(9-18)7-13(6-11)10-18/h3-4,11-13,15,17H,2,5-10H2,1H3,(H,21,24).
What are the key properties of N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide?
N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide has a molecular weight of 337.41 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-adamantyl)propyl]-1-(difluoromethyl)pyrazole-3-carboxamide is sourced from PubChem (CID 19268535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).