N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide

C24H30N4O2S — CID 70908991

IUPACN-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide
SMILESCc1c(NS(=O)(=O)c2ccc(-c3cccc(CN(C)C)c3)cc2)c(CC2CC2)nn1C
InChIInChI=1S/C24H30N4O2S/c1-17-24(23(25-28(17)4)15-18-8-9-18)26-31(29,30)22-12-10-20(11-13-22)21-7-5-6-19(14-21)16-27(2)3/h5-7,10-14,18,26H,8-9,15-16H2,1-4H3
InChIKeyFHLDEMLNIBTAGL-UHFFFAOYSA-N
MW438.60 g/mol
LogP4.21
Rot. Bonds8

About N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide

N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide (PubChem CID 70908991) has the molecular formula C24H30N4O2S and a molecular weight of 438.60 g/mol. Its IUPAC name is N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide
PubChem CID70908991
Molecular FormulaC24H30N4O2S
Molecular Weight438.60 g/mol
Exact Mass438.21
IUPAC NameN-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide
SMILESCc1c(NS(=O)(=O)c2ccc(-c3cccc(CN(C)C)c3)cc2)c(CC2CC2)nn1C
InChIInChI=1S/C24H30N4O2S/c1-17-24(23(25-28(17)4)15-18-8-9-18)26-31(29,30)22-12-10-20(11-13-22)21-7-5-6-19(14-21)16-27(2)3/h5-7,10-14,18,26H,8-9,15-16H2,1-4H3
InChIKeyFHLDEMLNIBTAGL-UHFFFAOYSA-N
XLogP4.21
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.60
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide?
The IUPAC name of N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide (CID 70908991) is N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide.
What is the SMILES notation for N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide?
The canonical SMILES for N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide is Cc1c(NS(=O)(=O)c2ccc(-c3cccc(CN(C)C)c3)cc2)c(CC2CC2)nn1C.
What is the InChIKey of N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide?
The InChIKey is FHLDEMLNIBTAGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O2S/c1-17-24(23(25-28(17)4)15-18-8-9-18)26-31(29,30)22-12-10-20(11-13-22)21-7-5-6-19(14-21)16-27(2)3/h5-7,10-14,18,26H,8-9,15-16H2,1-4H3.
What are the key properties of N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide?
N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide has a molecular weight of 438.60 g/mol, XLogP of 4.21, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopropylmethyl)-1,5-dimethylpyrazol-4-yl]-4-[3-[(dimethylamino)methyl]phenyl]benzenesulfonamide is sourced from PubChem (CID 70908991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).