N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide

C15H22BrN3O — CID 98219958

IUPACN-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide
SMILESCc1c(Br)c(C(=O)N[C@@H](C)[C@@H]2C[C@@H]3CC[C@@H]2C3)nn1C
InChIInChI=1S/C15H22BrN3O/c1-8(12-7-10-4-5-11(12)6-10)17-15(20)14-13(16)9(2)19(3)18-14/h8,10-12H,4-7H2,1-3H3,(H,17,20)/t8-,10+,11+,12-/m0/s1
InChIKeyIBTBTAWSVZGLBF-GMNPVEAJSA-N
MW340.27 g/mol
LogP3.05
Rot. Bonds3

About N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide

N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide (PubChem CID 98219958) has the molecular formula C15H22BrN3O and a molecular weight of 340.27 g/mol. Its IUPAC name is N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide
PubChem CID98219958
Molecular FormulaC15H22BrN3O
Molecular Weight340.27 g/mol
Exact Mass339.09
IUPAC NameN-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide
SMILESCc1c(Br)c(C(=O)N[C@@H](C)[C@@H]2C[C@@H]3CC[C@@H]2C3)nn1C
InChIInChI=1S/C15H22BrN3O/c1-8(12-7-10-4-5-11(12)6-10)17-15(20)14-13(16)9(2)19(3)18-14/h8,10-12H,4-7H2,1-3H3,(H,17,20)/t8-,10+,11+,12-/m0/s1
InChIKeyIBTBTAWSVZGLBF-GMNPVEAJSA-N
XLogP3.05
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.27
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide (CID 98219958) is N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide is Cc1c(Br)c(C(=O)N[C@@H](C)[C@@H]2C[C@@H]3CC[C@@H]2C3)nn1C.
What is the InChIKey of N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide?
The InChIKey is IBTBTAWSVZGLBF-GMNPVEAJSA-N. The full InChI is InChI=1S/C15H22BrN3O/c1-8(12-7-10-4-5-11(12)6-10)17-15(20)14-13(16)9(2)19(3)18-14/h8,10-12H,4-7H2,1-3H3,(H,17,20)/t8-,10+,11+,12-/m0/s1.
What are the key properties of N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide?
N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide has a molecular weight of 340.27 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-bromo-1,5-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 98219958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).