N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide

C19H25N3O3 — CID 109174710

IUPACN,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide
SMILESCCN(CC)C(=O)c1ccnc(NCCOc2ccc(OC)cc2)c1
InChIInChI=1S/C19H25N3O3/c1-4-22(5-2)19(23)15-10-11-20-18(14-15)21-12-13-25-17-8-6-16(24-3)7-9-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21)
InChIKeyOITYTTFEOVHNGI-UHFFFAOYSA-N
MW343.43 g/mol
LogP3.06
Rot. Bonds9

About N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide

N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide (PubChem CID 109174710) has the molecular formula C19H25N3O3 and a molecular weight of 343.43 g/mol. Its IUPAC name is N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide
PubChem CID109174710
Molecular FormulaC19H25N3O3
Molecular Weight343.43 g/mol
Exact Mass343.19
IUPAC NameN,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide
SMILESCCN(CC)C(=O)c1ccnc(NCCOc2ccc(OC)cc2)c1
InChIInChI=1S/C19H25N3O3/c1-4-22(5-2)19(23)15-10-11-20-18(14-15)21-12-13-25-17-8-6-16(24-3)7-9-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21)
InChIKeyOITYTTFEOVHNGI-UHFFFAOYSA-N
XLogP3.06
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N-diethyl-6-[2-(4-methoxyphenoxy)ethylamino]pyrimidine-4-carboxamide
CID 109353387
N,N-diethyl-2-(ethylamino)pyridine-4-carboxamide
CID 62172696
1-[4-[2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carbonyl]piperazin-1-yl]ethanone
CID 109169045
N-(4-fluorophenyl)-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide
CID 109174963
2-[2-(4-methoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)pyridine-4-carboxamide
CID 109174968
[2-[2-(4-methoxyphenoxy)ethylamino]-4-pyridinyl]-(3-methylpiperidin-1-yl)methanone
CID 109174945
N-ethyl-2-(ethylamino)-N-(2-methylpropyl)pyridine-4-carboxamide
CID 55042857
N-benzyl-N-ethyl-2-(propylamino)pyridine-4-carboxamide
CID 109165092
N-ethyl-2-(ethylamino)-N-(2,2,2-trifluoroethyl)pyridine-4-carboxamide
CID 62181870
N-[2-(4-methoxyphenoxy)ethyl]-2-(oxolan-2-ylmethylamino)pyridine-4-carboxamide
CID 109167576
2-(cycloheptylamino)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-4-carboxamide
CID 109174903
2-(cyclohexylamino)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-4-carboxamide
CID 109166348

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide?
The IUPAC name of N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide (CID 109174710) is N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide.
What is the SMILES notation for N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide?
The canonical SMILES for N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide is CCN(CC)C(=O)c1ccnc(NCCOc2ccc(OC)cc2)c1.
What is the InChIKey of N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide?
The InChIKey is OITYTTFEOVHNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O3/c1-4-22(5-2)19(23)15-10-11-20-18(14-15)21-12-13-25-17-8-6-16(24-3)7-9-17/h6-11,14H,4-5,12-13H2,1-3H3,(H,20,21).
What are the key properties of N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide?
N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide has a molecular weight of 343.43 g/mol, XLogP of 3.06, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[2-(4-methoxyphenoxy)ethylamino]pyridine-4-carboxamide is sourced from PubChem (CID 109174710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).