6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide

C19H22ClN3O3 — CID 109094558

IUPAC6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1cccc(C(=O)NCC(C)C)n1
InChIInChI=1S/C19H22ClN3O3/c1-11(2)10-21-18(24)14-6-5-7-15(22-14)19(25)23-16-8-12(3)13(20)9-17(16)26-4/h5-9,11H,10H2,1-4H3,(H,21,24)(H,23,25)
InChIKeyKNTWLANCFVOPLL-UHFFFAOYSA-N
MW375.86 g/mol
LogP3.69
Rot. Bonds6

About 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide

6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide (PubChem CID 109094558) has the molecular formula C19H22ClN3O3 and a molecular weight of 375.86 g/mol. Its IUPAC name is 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
PubChem CID109094558
Molecular FormulaC19H22ClN3O3
Molecular Weight375.86 g/mol
Exact Mass375.13
IUPAC Name6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide
SMILESCOc1cc(Cl)c(C)cc1NC(=O)c1cccc(C(=O)NCC(C)C)n1
InChIInChI=1S/C19H22ClN3O3/c1-11(2)10-21-18(24)14-6-5-7-15(22-14)19(25)23-16-8-12(3)13(20)9-17(16)26-4/h5-9,11H,10H2,1-4H3,(H,21,24)(H,23,25)
InChIKeyKNTWLANCFVOPLL-UHFFFAOYSA-N
XLogP3.69
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.86
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide (CID 109094558) is 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide is COc1cc(Cl)c(C)cc1NC(=O)c1cccc(C(=O)NCC(C)C)n1.
What is the InChIKey of 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
The InChIKey is KNTWLANCFVOPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22ClN3O3/c1-11(2)10-21-18(24)14-6-5-7-15(22-14)19(25)23-16-8-12(3)13(20)9-17(16)26-4/h5-9,11H,10H2,1-4H3,(H,21,24)(H,23,25).
What are the key properties of 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide?
6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide has a molecular weight of 375.86 g/mol, XLogP of 3.69, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(4-chloro-2-methoxy-5-methylphenyl)-2-N-(2-methylpropyl)pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109094558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).