2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide

C15H24N4O2 — CID 81036507

IUPAC2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide
SMILESCc1cc(NCCOC2CCNCC2)c(C(N)=O)c(C)n1
InChIInChI=1S/C15H24N4O2/c1-10-9-13(14(15(16)20)11(2)19-10)18-7-8-21-12-3-5-17-6-4-12/h9,12,17H,3-8H2,1-2H3,(H2,16,20)(H,18,19)
InChIKeyOKDRKRPWZAJPIF-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.98
Rot. Bonds6

About 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide

2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide (PubChem CID 81036507) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide
PubChem CID81036507
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide
SMILESCc1cc(NCCOC2CCNCC2)c(C(N)=O)c(C)n1
InChIInChI=1S/C15H24N4O2/c1-10-9-13(14(15(16)20)11(2)19-10)18-7-8-21-12-3-5-17-6-4-12/h9,12,17H,3-8H2,1-2H3,(H2,16,20)(H,18,19)
InChIKeyOKDRKRPWZAJPIF-UHFFFAOYSA-N
XLogP0.98
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[2-(Diethylamino)ethylamino]-2-methyl-8-piperidin-1-ylquinoline-5,6-dione
CID 2296326
6-Methyl-N-(2-morpholinoethyl)nicotinamide
CID 46233362
6-Methyl-N-(3-morpholinopropyl)nicotinamide
CID 2721277
2-Chloro-6-methyl-N-(3-morpholinopropyl)nicotinamide
CID 46233461
N-isopentyl-6-(2-methoxyethyl)-2-methyl-5-oxo-5,6-dihydro[1,6]naphthyridine-3-carboxamide
CID 45106813
6-(2-methoxyethyl)-2-methyl-5-oxo-N-phenyl-1,6-naphthyridine-3-carboxamide
CID 45106822
2-(1-benzoylpiperidin-4-yl)-6-methyl-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 46068418
N-[(5-acetyl-6-methyl-2-pyridinyl)methyl]-2-methoxypropanamide
CID 84594477
N-[(3S*,4S*)-1-ethyl-4-methoxypyrrolidin-3-yl]-2,6-dimethylnicotinamide
CID 91839541
2-(1-benzylpiperidin-4-yl)-6-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide
CID 97533537
N-[(5-acetyl-6-methyl-2-pyridinyl)methyl]-2-(2-ethylmorpholin-4-yl)butanamide
CID 121527031
N-[[(3R)-1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]methyl]-2,6-dimethylpyridine-3-carboxamide
CID 124754907

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide (CID 81036507) is 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide is Cc1cc(NCCOC2CCNCC2)c(C(N)=O)c(C)n1.
What is the InChIKey of 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide?
The InChIKey is OKDRKRPWZAJPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10-9-13(14(15(16)20)11(2)19-10)18-7-8-21-12-3-5-17-6-4-12/h9,12,17H,3-8H2,1-2H3,(H2,16,20)(H,18,19).
What are the key properties of 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide?
2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 0.98, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(2-piperidin-4-yloxyethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81036507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).