N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide

C17H24BrN3O — CID 3329832

IUPACN-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)N(C)C23CC4CC(CC(C4)C2)C3)c1Br
InChIInChI=1S/C17H24BrN3O/c1-10-14(18)15(21(3)19-10)16(22)20(2)17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,4-9H2,1-3H3
InChIKeyIYQKBMRRCCEBON-UHFFFAOYSA-N
MW366.30 g/mol
LogP3.53
Rot. Bonds2

About N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide

N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide (PubChem CID 3329832) has the molecular formula C17H24BrN3O and a molecular weight of 366.30 g/mol. Its IUPAC name is N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide
PubChem CID3329832
Molecular FormulaC17H24BrN3O
Molecular Weight366.30 g/mol
Exact Mass365.11
IUPAC NameN-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide
SMILESCc1nn(C)c(C(=O)N(C)C23CC4CC(CC(C4)C2)C3)c1Br
InChIInChI=1S/C17H24BrN3O/c1-10-14(18)15(21(3)19-10)16(22)20(2)17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,4-9H2,1-3H3
InChIKeyIYQKBMRRCCEBON-UHFFFAOYSA-N
XLogP3.53
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.30
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-adamantyl)-4-bromo-2-ethyl-N-methylpyrazole-3-carboxamide
CID 3239134
N-(1-adamantyl)-4-bromo-N,1,5-trimethylpyrazole-3-carboxamide
CID 3452136
N-(1-adamantyl)-4-bromo-N,1-dimethyl-1H-pyrazole-3-carboxamide
CID 4174753
N-(1-adamantyl)-4-bromo-N,1-dimethyl-1H-pyrazole-5-carboxamide
CID 3631375
N-(1-adamantyl)-N,2-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 5103402
N-(1-adamantyl)-4-chloro-N,2-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide
CID 17020367
N-(1-adamantylmethyl)-4-bromo-2,5-dimethylpyrazole-3-carboxamide
CID 17020939
N-(1-adamantyl)-4-chloro-N,1,5-trimethylpyrazole-3-carboxamide
CID 19278133
N~3~-(2-Adamantyl)-4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
CID 4768722
N-(1-Adamantylmethyl)-4-bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
CID 4769518
N-[1-(1-Adamantyl)butyl]-4-bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
CID 4772441
N-1-adamantyl-4-bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
CID 17020419

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide?
The IUPAC name of N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide (CID 3329832) is N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide.
What is the SMILES notation for N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide?
The canonical SMILES for N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide is Cc1nn(C)c(C(=O)N(C)C23CC4CC(CC(C4)C2)C3)c1Br.
What is the InChIKey of N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide?
The InChIKey is IYQKBMRRCCEBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24BrN3O/c1-10-14(18)15(21(3)19-10)16(22)20(2)17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,4-9H2,1-3H3.
What are the key properties of N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide?
N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide has a molecular weight of 366.30 g/mol, XLogP of 3.53, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-4-bromo-N,1,3-trimethylpyrazole-5-carboxamide is sourced from PubChem (CID 3329832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).