N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide

C16H25N3O2S — CID 19681563

IUPACN-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NC23CC4CC(CC(C4)C2)C3)c(C)n1
InChIInChI=1S/C16H25N3O2S/c1-3-19-10-15(11(2)17-19)22(20,21)18-16-7-12-4-13(8-16)6-14(5-12)9-16/h10,12-14,18H,3-9H2,1-2H3
InChIKeyVOTFGFJCDBMZTK-UHFFFAOYSA-N
MW323.46 g/mol
LogP2.46
Rot. Bonds4

About N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide

N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide (PubChem CID 19681563) has the molecular formula C16H25N3O2S and a molecular weight of 323.46 g/mol. Its IUPAC name is N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide
PubChem CID19681563
Molecular FormulaC16H25N3O2S
Molecular Weight323.46 g/mol
Exact Mass323.17
IUPAC NameN-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NC23CC4CC(CC(C4)C2)C3)c(C)n1
InChIInChI=1S/C16H25N3O2S/c1-3-19-10-15(11(2)17-19)22(20,21)18-16-7-12-4-13(8-16)6-14(5-12)9-16/h10,12-14,18H,3-9H2,1-2H3
InChIKeyVOTFGFJCDBMZTK-UHFFFAOYSA-N
XLogP2.46
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.46
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-Adamantyl)-4-{[1-(difluoromethyl)-5-methyl-1H-pyrazol-4-YL]sulfonyl}piperazine
CID 19614546
N-[(4,4-difluorocyclohexyl)methyl]-1,3-dimethylpyrazole-4-sulfonamide
CID 126799788
N~4~-(2-Adamantyl)-1-ethyl-3-methyl-1H-pyrazole-4-sulfonamide
CID 4775620
Adamantan-2-yl[(1,3-dimethylpyrazol-4-yl)sulfonyl]amine
CID 17022485
N-(1-adamantylmethyl)-1-ethyl-5-methyl-1H-pyrazole-4-sulfonamide
CID 17022503
N~4~-(1-Adamantylmethyl)-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 17022525
4-[(4-Adamantanylpiperazinyl)sulfonyl]-1-ethyl-5-methylpyrazole
CID 17349360
4-[(4-Adamantanylpiperazinyl)sulfonyl]-1,3-dimethylpyrazole
CID 17349361
[(1,3-Dimethylpyrazol-4-yl)sulfonyl](4-methylcyclohexyl)amine
CID 17377844
N~4~-[1-(1-Adamantyl)propyl]-1,3-dimethyl-1H-pyrazole-4-sulfonamide
CID 19581845
N-[1-(1-adamantyl)propyl]-1-ethyl-5-methylpyrazole-4-sulfonamide
CID 19581884
Adamantanyl[(1-methylpyrazol-4-yl)sulfonyl]amine
CID 19582809

Frequently Asked Questions

What is the IUPAC name of N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide?
The IUPAC name of N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide (CID 19681563) is N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide.
What is the SMILES notation for N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide?
The canonical SMILES for N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide is CCn1cc(S(=O)(=O)NC23CC4CC(CC(C4)C2)C3)c(C)n1.
What is the InChIKey of N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide?
The InChIKey is VOTFGFJCDBMZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2S/c1-3-19-10-15(11(2)17-19)22(20,21)18-16-7-12-4-13(8-16)6-14(5-12)9-16/h10,12-14,18H,3-9H2,1-2H3.
What are the key properties of N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide?
N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide has a molecular weight of 323.46 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-adamantyl)-1-ethyl-3-methylpyrazole-4-sulfonamide is sourced from PubChem (CID 19681563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).