3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide

C15H23N5O — CID 105072265

IUPAC3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
SMILESCN1C2CCCC1CC(NC(=O)c1ccncc1NN)C2
InChIInChI=1S/C15H23N5O/c1-20-11-3-2-4-12(20)8-10(7-11)18-15(21)13-5-6-17-9-14(13)19-16/h5-6,9-12,19H,2-4,7-8,16H2,1H3,(H,18,21)
InChIKeyBNUQJADCIKTEDD-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.11
Rot. Bonds3

About 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide

3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide (PubChem CID 105072265) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
PubChem CID105072265
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide
SMILESCN1C2CCCC1CC(NC(=O)c1ccncc1NN)C2
InChIInChI=1S/C15H23N5O/c1-20-11-3-2-4-12(20)8-10(7-11)18-15(21)13-5-6-17-9-14(13)19-16/h5-6,9-12,19H,2-4,7-8,16H2,1H3,(H,18,21)
InChIKeyBNUQJADCIKTEDD-UHFFFAOYSA-N
XLogP1.11
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-hydrazinyl-N-(1-methylpiperidin-3-yl)pyridine-4-carboxamide
CID 105071671
3-hydrazinyl-N-(oxan-3-yl)pyridine-4-carboxamide
CID 105072165
2-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-3-carboxamide
CID 65471480
N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
CID 107854927
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
5-hydroxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-3-carboxamide
CID 65471648
N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-3-hydrazinylpyridine-4-carboxamide
CID 105071836
N-cyclopropyl-3-(methylamino)pyridine-4-carboxamide
CID 105068162
5-amino-2-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide;dihydrochloride
CID 120647242
2-amino-4-bromo-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)benzamide
CID 79706556
N-cyclobutyl-3-hydrazinyl-N-methylpyridine-4-carboxamide
CID 105072506
N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide (CID 105072265) is 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide is CN1C2CCCC1CC(NC(=O)c1ccncc1NN)C2.
What is the InChIKey of 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
The InChIKey is BNUQJADCIKTEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-20-11-3-2-4-12(20)8-10(7-11)18-15(21)13-5-6-17-9-14(13)19-16/h5-6,9-12,19H,2-4,7-8,16H2,1H3,(H,18,21).
What are the key properties of 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide?
3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.11, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105072265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).