N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide

C13H23N5O — CID 62235756

IUPACN-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide
SMILESCN(C)CC(C)(C)CNC(=O)c1cccnc1NN
InChIInChI=1S/C13H23N5O/c1-13(2,9-18(3)4)8-16-12(19)10-6-5-7-15-11(10)17-14/h5-7H,8-9,14H2,1-4H3,(H,15,17)(H,16,19)
InChIKeySBWOTUAZNXLUDL-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.68
Rot. Bonds6

About N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide

N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide (PubChem CID 62235756) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide
PubChem CID62235756
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC NameN-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide
SMILESCN(C)CC(C)(C)CNC(=O)c1cccnc1NN
InChIInChI=1S/C13H23N5O/c1-13(2,9-18(3)4)8-16-12(19)10-6-5-7-15-11(10)17-14/h5-7H,8-9,14H2,1-4H3,(H,15,17)(H,16,19)
InChIKeySBWOTUAZNXLUDL-UHFFFAOYSA-N
XLogP0.68
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.68
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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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide?
The IUPAC name of N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide (CID 62235756) is N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide is CN(C)CC(C)(C)CNC(=O)c1cccnc1NN.
What is the InChIKey of N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide?
The InChIKey is SBWOTUAZNXLUDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-13(2,9-18(3)4)8-16-12(19)10-6-5-7-15-11(10)17-14/h5-7H,8-9,14H2,1-4H3,(H,15,17)(H,16,19).
What are the key properties of N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide?
N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.68, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)-2,2-dimethylpropyl]-2-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62235756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).