2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide

C19H24N4O3 — CID 109083565

IUPAC2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCOc1ccccc1CNC(=O)c1ccnc(C(=O)NCCN(C)C)c1
InChIInChI=1S/C19H24N4O3/c1-23(2)11-10-21-19(25)16-12-14(8-9-20-16)18(24)22-13-15-6-4-5-7-17(15)26-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyYIHDKZXCPQLGCK-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.31
Rot. Bonds8

About 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide

2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide (PubChem CID 109083565) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
PubChem CID109083565
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC Name2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
SMILESCOc1ccccc1CNC(=O)c1ccnc(C(=O)NCCN(C)C)c1
InChIInChI=1S/C19H24N4O3/c1-23(2)11-10-21-19(25)16-12-14(8-9-20-16)18(24)22-13-15-6-4-5-7-17(15)26-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)(H,22,24)
InChIKeyYIHDKZXCPQLGCK-UHFFFAOYSA-N
XLogP1.31
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide (CID 109083565) is 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide is COc1ccccc1CNC(=O)c1ccnc(C(=O)NCCN(C)C)c1.
What is the InChIKey of 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide?
The InChIKey is YIHDKZXCPQLGCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-23(2)11-10-21-19(25)16-12-14(8-9-20-16)18(24)22-13-15-6-4-5-7-17(15)26-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)(H,22,24).
What are the key properties of 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide?
2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.31, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109083565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).