5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide

C14H20N4O — CID 114196713

IUPAC5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
SMILESNC(=O)c1cc(N2CC3CCCC(C3)C2)ncc1N
InChIInChI=1S/C14H20N4O/c15-12-6-17-13(5-11(12)14(16)19)18-7-9-2-1-3-10(4-9)8-18/h5-6,9-10H,1-4,7-8,15H2,(H2,16,19)
InChIKeyFXWXJMGMAOPJFY-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.39
Rot. Bonds2

About 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide

5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide (PubChem CID 114196713) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
PubChem CID114196713
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
SMILESNC(=O)c1cc(N2CC3CCCC(C3)C2)ncc1N
InChIInChI=1S/C14H20N4O/c15-12-6-17-13(5-11(12)14(16)19)18-7-9-2-1-3-10(4-9)8-18/h5-6,9-10H,1-4,7-8,15H2,(H2,16,19)
InChIKeyFXWXJMGMAOPJFY-UHFFFAOYSA-N
XLogP1.39
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-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

5-amino-2-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]pyridine-4-carboxamide
CID 114090484
5-amino-2-(4-propylpiperidin-1-yl)pyridine-4-carboxamide
CID 114090312
5-amino-2-(2-carbamoylpiperidin-1-yl)pyridine-4-carboxamide
CID 114090230
5-amino-2-(4-propylpiperazin-1-yl)pyridine-4-carboxamide
CID 114090039
5-amino-2-[(1-methylpiperidin-3-yl)amino]pyridine-4-carboxamide
CID 114090149
2-(3-azabicyclo[3.3.1]nonan-3-yl)-5-chloropyridin-3-amine
CID 114196253
5-amino-2-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyridine-4-carboxamide
CID 114090699
methyl 5-amino-2-(azocan-1-yl)pyridine-4-carboxylate
CID 114090049
methyl 5-amino-2-(3-hydroxy-4-methylpiperidin-1-yl)pyridine-4-carboxylate
CID 114090703
5-amino-2-(2-bicyclo[2.2.1]heptanylamino)pyridine-4-carboxamide
CID 114090404
5-amino-6-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-2-carboxylic acid
CID 114196709
(4-amino-3-pyridinyl)-(3-azabicyclo[3.3.1]nonan-3-yl)methanone
CID 114196779

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide (CID 114196713) is 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide is NC(=O)c1cc(N2CC3CCCC(C3)C2)ncc1N.
What is the InChIKey of 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
The InChIKey is FXWXJMGMAOPJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c15-12-6-17-13(5-11(12)14(16)19)18-7-9-2-1-3-10(4-9)8-18/h5-6,9-10H,1-4,7-8,15H2,(H2,16,19).
What are the key properties of 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(3-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114196713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).