2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide

C20H26N4O2 — CID 109166955

IUPAC2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide
SMILESCOCCNc1cc(C(=O)Nc2ccc(N3CCCCC3)cc2)ccn1
InChIInChI=1S/C20H26N4O2/c1-26-14-11-22-19-15-16(9-10-21-19)20(25)23-17-5-7-18(8-6-17)24-12-3-2-4-13-24/h5-10,15H,2-4,11-14H2,1H3,(H,21,22)(H,23,25)
InChIKeyKHRBTTYMSUPAOP-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.38
Rot. Bonds7

About 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide

2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide (PubChem CID 109166955) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide
PubChem CID109166955
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide
SMILESCOCCNc1cc(C(=O)Nc2ccc(N3CCCCC3)cc2)ccn1
InChIInChI=1S/C20H26N4O2/c1-26-14-11-22-19-15-16(9-10-21-19)20(25)23-17-5-7-18(8-6-17)24-12-3-2-4-13-24/h5-10,15H,2-4,11-14H2,1H3,(H,21,22)(H,23,25)
InChIKeyKHRBTTYMSUPAOP-UHFFFAOYSA-N
XLogP3.38
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[4-(dimethylamino)phenyl]-2-(2-methoxyethylamino)pyridine-4-carboxamide
CID 109166952
2-[(4-methylphenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109170032
2-piperidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109166232
3-N-(2-methoxyethyl)-5-N-(4-piperidin-1-ylphenyl)pyridine-3,5-dicarboxamide
CID 109103527
2-amino-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide
CID 110862205
2-[3-(dimethylamino)propylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]pyridine-4-carboxamide
CID 109168430
2-[(5-methyl-1,2-oxazol-3-yl)amino]-N-(4-pyrrolidin-1-ylphenyl)pyridine-4-carboxamide
CID 109178731
N-(4-cyanophenyl)-2-(4-piperidin-1-ylanilino)pyridine-4-carboxamide
CID 109178749
N-(4-acetylphenyl)-2-(3-methoxypropylamino)pyridine-4-carboxamide
CID 109167267
2-(2-methoxyethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-4-carboxamide
CID 109166957
N-(2,6-diethylphenyl)-2-(2-methoxyethylamino)pyridine-4-carboxamide
CID 109166921
2-(3-methoxypropylamino)-N-(4-piperidin-1-ylphenyl)pyrimidine-4-carboxamide
CID 109300112

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide (CID 109166955) is 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide is COCCNc1cc(C(=O)Nc2ccc(N3CCCCC3)cc2)ccn1.
What is the InChIKey of 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide?
The InChIKey is KHRBTTYMSUPAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-26-14-11-22-19-15-16(9-10-21-19)20(25)23-17-5-7-18(8-6-17)24-12-3-2-4-13-24/h5-10,15H,2-4,11-14H2,1H3,(H,21,22)(H,23,25).
What are the key properties of 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide?
2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 3.38, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-(4-piperidin-1-ylphenyl)pyridine-4-carboxamide is sourced from PubChem (CID 109166955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).