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

C20H25N3O3 — CID 109088102

IUPAC2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
SMILESCCN(CC)C(=O)c1cc(C(=O)NCCc2ccccc2OC)ccn1
InChIInChI=1S/C20H25N3O3/c1-4-23(5-2)20(25)17-14-16(11-12-21-17)19(24)22-13-10-15-8-6-7-9-18(15)26-3/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,22,24)
InChIKeyUHPWJMWKKQCJTE-UHFFFAOYSA-N
MW355.44 g/mol
LogP2.54
Rot. Bonds8

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

2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide (PubChem CID 109088102) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
PubChem CID109088102
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
SMILESCCN(CC)C(=O)c1cc(C(=O)NCCc2ccccc2OC)ccn1
InChIInChI=1S/C20H25N3O3/c1-4-23(5-2)20(25)17-14-16(11-12-21-17)19(24)22-13-10-15-8-6-7-9-18(15)26-3/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,22,24)
InChIKeyUHPWJMWKKQCJTE-UHFFFAOYSA-N
XLogP2.54
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-benzyl-2-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide
CID 109085295
2-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 106262018
2-(dipropylamino)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109172735
2-(azepane-1-carbonyl)-N-[2-(2-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 109088111
4-N-[2-(2,4-dichlorophenyl)ethyl]-2-N,2-N-diethylpyridine-2,4-dicarboxamide
CID 109088909
N,N-diethyl-4-[(2-methoxyphenyl)methylamino]pyridine-2-carboxamide
CID 109212060
4-N-[2-(2-methoxyphenyl)ethyl]-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083280
N-[2-(2-fluorophenyl)ethyl]-2-[2-(2-methoxyphenyl)ethylamino]pyridine-4-carboxamide
CID 109172465
4-amino-N-[2-(2-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 106262005
N-[2-(2-methoxyphenyl)ethyl]quinoxaline-6-carboxamide
CID 110690530
3,4-diethoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31115214
2-N-[2-(dimethylamino)ethyl]-4-N-[(2-methoxyphenyl)methyl]pyridine-2,4-dicarboxamide
CID 109083565

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide (CID 109088102) is 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide is CCN(CC)C(=O)c1cc(C(=O)NCCc2ccccc2OC)ccn1.
What is the InChIKey of 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide?
The InChIKey is UHPWJMWKKQCJTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-4-23(5-2)20(25)17-14-16(11-12-21-17)19(24)22-13-10-15-8-6-7-9-18(15)26-3/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,22,24).
What are the key properties of 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide?
2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide has a molecular weight of 355.44 g/mol, XLogP of 2.54, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-4-N-[2-(2-methoxyphenyl)ethyl]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109088102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).