N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide

C15H24N4O2 — CID 102870624

IUPACN-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)N(CCO)C2CCC2)cc(NN)n1
InChIInChI=1S/C15H24N4O2/c1-2-4-12-9-11(10-14(17-12)18-16)15(21)19(7-8-20)13-5-3-6-13/h9-10,13,20H,2-8,16H2,1H3,(H,17,18)
InChIKeyRUSHIWMNKWVDBR-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.31
Rot. Bonds7

About N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide

N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide (PubChem CID 102870624) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide
PubChem CID102870624
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC NameN-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)N(CCO)C2CCC2)cc(NN)n1
InChIInChI=1S/C15H24N4O2/c1-2-4-12-9-11(10-14(17-12)18-16)15(21)19(7-8-20)13-5-3-6-13/h9-10,13,20H,2-8,16H2,1H3,(H,17,18)
InChIKeyRUSHIWMNKWVDBR-UHFFFAOYSA-N
XLogP1.31
TPSA91.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.31
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-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-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

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide?
The IUPAC name of N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide (CID 102870624) is N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide.
What is the SMILES notation for N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide?
The canonical SMILES for N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide is CCCc1cc(C(=O)N(CCO)C2CCC2)cc(NN)n1.
What is the InChIKey of N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide?
The InChIKey is RUSHIWMNKWVDBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-2-4-12-9-11(10-14(17-12)18-16)15(21)19(7-8-20)13-5-3-6-13/h9-10,13,20H,2-8,16H2,1H3,(H,17,18).
What are the key properties of N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide?
N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide has a molecular weight of 292.38 g/mol, XLogP of 1.31, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-2-hydrazinyl-N-(2-hydroxyethyl)-6-propylpyridine-4-carboxamide is sourced from PubChem (CID 102870624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).