N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide

C16H25N3O2 — CID 109183419

IUPACN-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1ccc(N2CCC(C)CC2)cn1
InChIInChI=1S/C16H25N3O2/c1-13-6-9-19(10-7-13)14-4-5-15(18-12-14)16(20)17-8-3-11-21-2/h4-5,12-13H,3,6-11H2,1-2H3,(H,17,20)
InChIKeyMQQSATZXBOLMEU-UHFFFAOYSA-N
MW291.40 g/mol
LogP2.08
Rot. Bonds6

About N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide

N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide (PubChem CID 109183419) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
PubChem CID109183419
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC NameN-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide
SMILESCOCCCNC(=O)c1ccc(N2CCC(C)CC2)cn1
InChIInChI=1S/C16H25N3O2/c1-13-6-9-19(10-7-13)14-4-5-15(18-12-14)16(20)17-8-3-11-21-2/h4-5,12-13H,3,6-11H2,1-2H3,(H,17,20)
InChIKeyMQQSATZXBOLMEU-UHFFFAOYSA-N
XLogP2.08
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
The IUPAC name of N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide (CID 109183419) is N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide is COCCCNC(=O)c1ccc(N2CCC(C)CC2)cn1.
What is the InChIKey of N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
The InChIKey is MQQSATZXBOLMEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-13-6-9-19(10-7-13)14-4-5-15(18-12-14)16(20)17-8-3-11-21-2/h4-5,12-13H,3,6-11H2,1-2H3,(H,17,20).
What are the key properties of N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide?
N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide has a molecular weight of 291.40 g/mol, XLogP of 2.08, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-5-(4-methylpiperidin-1-yl)pyridine-2-carboxamide is sourced from PubChem (CID 109183419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).