N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide

C15H26N4O — CID 119628032

IUPACN-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(CC)c1ccc(C(=O)NCC(C)(C)N)cn1
InChIInChI=1S/C15H26N4O/c1-5-9-19(6-2)13-8-7-12(10-17-13)14(20)18-11-15(3,4)16/h7-8,10H,5-6,9,11,16H2,1-4H3,(H,18,20)
InChIKeyORHLCDBSHFJBNH-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.78
Rot. Bonds7

About N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide

N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide (PubChem CID 119628032) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide
PubChem CID119628032
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(CC)c1ccc(C(=O)NCC(C)(C)N)cn1
InChIInChI=1S/C15H26N4O/c1-5-9-19(6-2)13-8-7-12(10-17-13)14(20)18-11-15(3,4)16/h7-8,10H,5-6,9,11,16H2,1-4H3,(H,18,20)
InChIKeyORHLCDBSHFJBNH-UHFFFAOYSA-N
XLogP1.78
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]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-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide (CID 119628032) is N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide is CCCN(CC)c1ccc(C(=O)NCC(C)(C)N)cn1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
The InChIKey is ORHLCDBSHFJBNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-5-9-19(6-2)13-8-7-12(10-17-13)14(20)18-11-15(3,4)16/h7-8,10H,5-6,9,11,16H2,1-4H3,(H,18,20).
What are the key properties of N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide?
N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide has a molecular weight of 278.40 g/mol, XLogP of 1.78, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-6-[ethyl(propyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 119628032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).