N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide

C15H26N4O — CID 81235857

IUPACN-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCCN(CC)CCCNC(=O)c1cnc(C)cc1NC
InChIInChI=1S/C15H26N4O/c1-5-19(6-2)9-7-8-17-15(20)13-11-18-12(3)10-14(13)16-4/h10-11H,5-9H2,1-4H3,(H,16,18)(H,17,20)
InChIKeyHHJUBPMXEVYMMA-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.89
Rot. Bonds8

About N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide

N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide (PubChem CID 81235857) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
PubChem CID81235857
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
SMILESCCN(CC)CCCNC(=O)c1cnc(C)cc1NC
InChIInChI=1S/C15H26N4O/c1-5-19(6-2)9-7-8-17-15(20)13-11-18-12(3)10-14(13)16-4/h10-11H,5-9H2,1-4H3,(H,16,18)(H,17,20)
InChIKeyHHJUBPMXEVYMMA-UHFFFAOYSA-N
XLogP1.89
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)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

Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide (CID 81235857) is N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide is CCN(CC)CCCNC(=O)c1cnc(C)cc1NC.
What is the InChIKey of N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
The InChIKey is HHJUBPMXEVYMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-19(6-2)9-7-8-17-15(20)13-11-18-12(3)10-14(13)16-4/h10-11H,5-9H2,1-4H3,(H,16,18)(H,17,20).
What are the key properties of N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide?
N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.89, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 81235857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).