N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide

C13H20N4O2 — CID 102870598

IUPACN-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
SMILESNNc1ccc(C(=O)N(CCCO)C2CCC2)cn1
InChIInChI=1S/C13H20N4O2/c14-16-12-6-5-10(9-15-12)13(19)17(7-2-8-18)11-3-1-4-11/h5-6,9,11,18H,1-4,7-8,14H2,(H,15,16)
InChIKeyKJYGRCATGHTQFO-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.74
Rot. Bonds6

About N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide

N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide (PubChem CID 102870598) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
PubChem CID102870598
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC NameN-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide
SMILESNNc1ccc(C(=O)N(CCCO)C2CCC2)cn1
InChIInChI=1S/C13H20N4O2/c14-16-12-6-5-10(9-15-12)13(19)17(7-2-8-18)11-3-1-4-11/h5-6,9,11,18H,1-4,7-8,14H2,(H,15,16)
InChIKeyKJYGRCATGHTQFO-UHFFFAOYSA-N
XLogP0.74
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.74
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'}

Analyze N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)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-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide?
The IUPAC name of N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide (CID 102870598) is N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide is NNc1ccc(C(=O)N(CCCO)C2CCC2)cn1.
What is the InChIKey of N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide?
The InChIKey is KJYGRCATGHTQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c14-16-12-6-5-10(9-15-12)13(19)17(7-2-8-18)11-3-1-4-11/h5-6,9,11,18H,1-4,7-8,14H2,(H,15,16).
What are the key properties of N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide?
N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.74, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-6-hydrazinyl-N-(3-hydroxypropyl)pyridine-3-carboxamide is sourced from PubChem (CID 102870598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).