(2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid

C27H38ClN3O7S — CID 126481889

IUPAC(2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid
SMILESCS(=O)(=O)O.Cc1cc(C)c(CNC(=O)c2cc(Cl)c3c(c2C)O[C@@](C)(C2CCC(N(C)C)CC2)O3)c(=O)[nH]1
InChIInChI=1S/C26H34ClN3O4.CH4O3S/c1-14-11-15(2)29-25(32)20(14)13-28-24(31)19-12-21(27)23-22(16(19)3)33-26(4,34-23)17-7-9-18(10-8-17)30(5)6;1-5(2,3)4/h11-12,17-18H,7-10,13H2,1-6H3,(H,28,31)(H,29,32);1H3,(H,2,3,4)/t17?,18?,26-;/m1./s1
InChIKeyHTMPUWZYHRQYEH-RRKMXGHKSA-N
MW584.14 g/mol
LogP4.00
Rot. Bonds5

About (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid

(2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid (PubChem CID 126481889) has the molecular formula C27H38ClN3O7S and a molecular weight of 584.14 g/mol. Its IUPAC name is (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid.

Molecular Properties

Compound Name(2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid
PubChem CID126481889
Molecular FormulaC27H38ClN3O7S
Molecular Weight584.14 g/mol
Exact Mass583.21
IUPAC Name(2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid
SMILESCS(=O)(=O)O.Cc1cc(C)c(CNC(=O)c2cc(Cl)c3c(c2C)O[C@@](C)(C2CCC(N(C)C)CC2)O3)c(=O)[nH]1
InChIInChI=1S/C26H34ClN3O4.CH4O3S/c1-14-11-15(2)29-25(32)20(14)13-28-24(31)19-12-21(27)23-22(16(19)3)33-26(4,34-23)17-7-9-18(10-8-17)30(5)6;1-5(2,3)4/h11-12,17-18H,7-10,13H2,1-6H3,(H,28,31)(H,29,32);1H3,(H,2,3,4)/t17?,18?,26-;/m1./s1
InChIKeyHTMPUWZYHRQYEH-RRKMXGHKSA-N
XLogP4.00
TPSA138.03 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500584.14
LogP ≤ 54.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid?
The IUPAC name of (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid (CID 126481889) is (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid.
What is the SMILES notation for (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid?
The canonical SMILES for (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid is CS(=O)(=O)O.Cc1cc(C)c(CNC(=O)c2cc(Cl)c3c(c2C)O[C@@](C)(C2CCC(N(C)C)CC2)O3)c(=O)[nH]1.
What is the InChIKey of (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid?
The InChIKey is HTMPUWZYHRQYEH-RRKMXGHKSA-N. The full InChI is InChI=1S/C26H34ClN3O4.CH4O3S/c1-14-11-15(2)29-25(32)20(14)13-28-24(31)19-12-21(27)23-22(16(19)3)33-26(4,34-23)17-7-9-18(10-8-17)30(5)6;1-5(2,3)4/h11-12,17-18H,7-10,13H2,1-6H3,(H,28,31)(H,29,32);1H3,(H,2,3,4)/t17?,18?,26-;/m1./s1.
What are the key properties of (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid?
(2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid has a molecular weight of 584.14 g/mol, XLogP of 4.00, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-7-chloro-2-[4-(dimethylamino)cyclohexyl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2,4-dimethyl-1,3-benzodioxole-5-carboxamide;methanesulfonic acid is sourced from PubChem (CID 126481889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).