5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide

C11H18N4O — CID 61358208

IUPAC5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(CC)c1ncc(N)cc1C(N)=O
InChIInChI=1S/C11H18N4O/c1-3-5-15(4-2)11-9(10(13)16)6-8(12)7-14-11/h6-7H,3-5,12H2,1-2H3,(H2,13,16)
InChIKeyGLWKWBXHNRRKSB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.00
Rot. Bonds5

About 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide

5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide (PubChem CID 61358208) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide
PubChem CID61358208
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide
SMILESCCCN(CC)c1ncc(N)cc1C(N)=O
InChIInChI=1S/C11H18N4O/c1-3-5-15(4-2)11-9(10(13)16)6-8(12)7-14-11/h6-7H,3-5,12H2,1-2H3,(H2,13,16)
InChIKeyGLWKWBXHNRRKSB-UHFFFAOYSA-N
XLogP1.00
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-2-[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 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide (CID 61358208) is 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide is CCCN(CC)c1ncc(N)cc1C(N)=O.
What is the InChIKey of 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide?
The InChIKey is GLWKWBXHNRRKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-5-15(4-2)11-9(10(13)16)6-8(12)7-14-11/h6-7H,3-5,12H2,1-2H3,(H2,13,16).
What are the key properties of 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide?
5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.00, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[ethyl(propyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 61358208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).