2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide

C12H19N5O2 — CID 113381191

IUPAC2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC(=O)NC)cc(NN)n1
InChIInChI=1S/C12H19N5O2/c1-3-4-9-5-8(6-10(16-9)17-13)12(19)15-7-11(18)14-2/h5-6H,3-4,7,13H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)
InChIKeyHVMPQQVEHHZLLR-UHFFFAOYSA-N
MW265.32 g/mol
LogP-0.20
Rot. Bonds6

About 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide

2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide (PubChem CID 113381191) has the molecular formula C12H19N5O2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide
PubChem CID113381191
Molecular FormulaC12H19N5O2
Molecular Weight265.32 g/mol
Exact Mass265.15
IUPAC Name2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide
SMILESCCCc1cc(C(=O)NCC(=O)NC)cc(NN)n1
InChIInChI=1S/C12H19N5O2/c1-3-4-9-5-8(6-10(16-9)17-13)12(19)15-7-11(18)14-2/h5-6H,3-4,7,13H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)
InChIKeyHVMPQQVEHHZLLR-UHFFFAOYSA-N
XLogP-0.20
TPSA109.14 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-0.20
H-Bond Donors ≤ 54
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 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide (CID 113381191) is 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide is CCCc1cc(C(=O)NCC(=O)NC)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide?
The InChIKey is HVMPQQVEHHZLLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O2/c1-3-4-9-5-8(6-10(16-9)17-13)12(19)15-7-11(18)14-2/h5-6H,3-4,7,13H2,1-2H3,(H,14,18)(H,15,19)(H,16,17).
What are the key properties of 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide?
2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -0.20, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-6-propylpyridine-4-carboxamide is sourced from PubChem (CID 113381191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).