1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide

C22H25N7O2 — CID 3230348

IUPAC1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide
SMILESCc1cc(NC(=O)C2CCCN2C(=O)Nc2c(C)cccc2C)ccc1-n1cnnn1
InChIInChI=1S/C22H25N7O2/c1-14-6-4-7-15(2)20(14)25-22(31)28-11-5-8-19(28)21(30)24-17-9-10-18(16(3)12-17)29-13-23-26-27-29/h4,6-7,9-10,12-13,19H,5,8,11H2,1-3H3,(H,24,30)(H,25,31)
InChIKeyVNHIMXQWDDKEHE-UHFFFAOYSA-N
MW419.49 g/mol
LogP3.22
Rot. Bonds4

About 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide

1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide (PubChem CID 3230348) has the molecular formula C22H25N7O2 and a molecular weight of 419.49 g/mol. Its IUPAC name is 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide
PubChem CID3230348
Molecular FormulaC22H25N7O2
Molecular Weight419.49 g/mol
Exact Mass419.21
IUPAC Name1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide
SMILESCc1cc(NC(=O)C2CCCN2C(=O)Nc2c(C)cccc2C)ccc1-n1cnnn1
InChIInChI=1S/C22H25N7O2/c1-14-6-4-7-15(2)20(14)25-22(31)28-11-5-8-19(28)21(30)24-17-9-10-18(16(3)12-17)29-13-23-26-27-29/h4,6-7,9-10,12-13,19H,5,8,11H2,1-3H3,(H,24,30)(H,25,31)
InChIKeyVNHIMXQWDDKEHE-UHFFFAOYSA-N
XLogP3.22
TPSA105.04 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.49
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide?
The IUPAC name of 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide (CID 3230348) is 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide is Cc1cc(NC(=O)C2CCCN2C(=O)Nc2c(C)cccc2C)ccc1-n1cnnn1.
What is the InChIKey of 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide?
The InChIKey is VNHIMXQWDDKEHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N7O2/c1-14-6-4-7-15(2)20(14)25-22(31)28-11-5-8-19(28)21(30)24-17-9-10-18(16(3)12-17)29-13-23-26-27-29/h4,6-7,9-10,12-13,19H,5,8,11H2,1-3H3,(H,24,30)(H,25,31).
What are the key properties of 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide?
1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide has a molecular weight of 419.49 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2,6-dimethylphenyl)-2-N-[3-methyl-4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide is sourced from PubChem (CID 3230348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).