6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide

C18H21ClN4O3 — CID 109096371

IUPAC6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccc(C(=O)NCCN(C)C)n1
InChIInChI=1S/C18H21ClN4O3/c1-23(2)10-9-20-17(24)13-5-4-6-14(21-13)18(25)22-15-11-12(19)7-8-16(15)26-3/h4-8,11H,9-10H2,1-3H3,(H,20,24)(H,22,25)
InChIKeyIFSWUGRKKIIZCH-UHFFFAOYSA-N
MW376.84 g/mol
LogP2.29
Rot. Bonds7

About 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide

6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide (PubChem CID 109096371) has the molecular formula C18H21ClN4O3 and a molecular weight of 376.84 g/mol. Its IUPAC name is 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
PubChem CID109096371
Molecular FormulaC18H21ClN4O3
Molecular Weight376.84 g/mol
Exact Mass376.13
IUPAC Name6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccc(C(=O)NCCN(C)C)n1
InChIInChI=1S/C18H21ClN4O3/c1-23(2)10-9-20-17(24)13-5-4-6-14(21-13)18(25)22-15-11-12(19)7-8-16(15)26-3/h4-8,11H,9-10H2,1-3H3,(H,20,24)(H,22,25)
InChIKeyIFSWUGRKKIIZCH-UHFFFAOYSA-N
XLogP2.29
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.84
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide?
The IUPAC name of 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide (CID 109096371) is 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide.
What is the SMILES notation for 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide?
The canonical SMILES for 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide is COc1ccc(Cl)cc1NC(=O)c1cccc(C(=O)NCCN(C)C)n1.
What is the InChIKey of 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide?
The InChIKey is IFSWUGRKKIIZCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21ClN4O3/c1-23(2)10-9-20-17(24)13-5-4-6-14(21-13)18(25)22-15-11-12(19)7-8-16(15)26-3/h4-8,11H,9-10H2,1-3H3,(H,20,24)(H,22,25).
What are the key properties of 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide?
6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide has a molecular weight of 376.84 g/mol, XLogP of 2.29, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(5-chloro-2-methoxyphenyl)-2-N-[2-(dimethylamino)ethyl]pyridine-2,6-dicarboxamide is sourced from PubChem (CID 109096371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).