N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide

C14H23N5O2 — CID 106241285

IUPACN-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)NCCCCC(N)=O)cc(NN)n1
InChIInChI=1S/C14H23N5O2/c1-9(2)11-7-10(8-13(18-11)19-16)14(21)17-6-4-3-5-12(15)20/h7-9H,3-6,16H2,1-2H3,(H2,15,20)(H,17,21)(H,18,19)
InChIKeyBLIUOUPXWDCJEM-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.88
Rot. Bonds8

About N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide

N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide (PubChem CID 106241285) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide
PubChem CID106241285
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC NameN-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)NCCCCC(N)=O)cc(NN)n1
InChIInChI=1S/C14H23N5O2/c1-9(2)11-7-10(8-13(18-11)19-16)14(21)17-6-4-3-5-12(15)20/h7-9H,3-6,16H2,1-2H3,(H2,15,20)(H,17,21)(H,18,19)
InChIKeyBLIUOUPXWDCJEM-UHFFFAOYSA-N
XLogP0.88
TPSA123.13 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide?
The IUPAC name of N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide (CID 106241285) is N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide.
What is the SMILES notation for N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide?
The canonical SMILES for N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide is CC(C)c1cc(C(=O)NCCCCC(N)=O)cc(NN)n1.
What is the InChIKey of N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide?
The InChIKey is BLIUOUPXWDCJEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-9(2)11-7-10(8-13(18-11)19-16)14(21)17-6-4-3-5-12(15)20/h7-9H,3-6,16H2,1-2H3,(H2,15,20)(H,17,21)(H,18,19).
What are the key properties of N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide?
N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.88, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide is sourced from PubChem (CID 106241285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).