6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide

C13H23N5O — CID 106040275

IUPAC6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
SMILESCC(C)N(C)CCCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C13H23N5O/c1-10(2)18(3)9-5-8-15-13(19)11-6-4-7-12(16-11)17-14/h4,6-7,10H,5,8-9,14H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyCNVPLWCJCAXUDS-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.83
Rot. Bonds7

About 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide

6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide (PubChem CID 106040275) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
PubChem CID106040275
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide
SMILESCC(C)N(C)CCCNC(=O)c1cccc(NN)n1
InChIInChI=1S/C13H23N5O/c1-10(2)18(3)9-5-8-15-13(19)11-6-4-7-12(16-11)17-14/h4,6-7,10H,5,8-9,14H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyCNVPLWCJCAXUDS-UHFFFAOYSA-N
XLogP0.83
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.83
H-Bond Donors ≤ 53
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 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide (CID 106040275) is 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide is CC(C)N(C)CCCNC(=O)c1cccc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
The InChIKey is CNVPLWCJCAXUDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-10(2)18(3)9-5-8-15-13(19)11-6-4-7-12(16-11)17-14/h4,6-7,10H,5,8-9,14H2,1-3H3,(H,15,19)(H,16,17).
What are the key properties of 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide?
6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.83, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-2-carboxamide is sourced from PubChem (CID 106040275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).