6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide

C24H30N6O — CID 57340723

IUPAC6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCCCCNc2c3c(nc4ccccc24)CCCC3)cn1
InChIInChI=1S/C24H30N6O/c25-30-22-13-12-17(16-28-22)24(31)27-15-7-1-6-14-26-23-18-8-2-4-10-20(18)29-21-11-5-3-9-19(21)23/h2,4,8,10,12-13,16H,1,3,5-7,9,11,14-15,25H2,(H,26,29)(H,27,31)(H,28,30)
InChIKeyOGHOWRIMPXHKCE-UHFFFAOYSA-N
MW418.55 g/mol
LogP3.81
Rot. Bonds9

About 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide

6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide (PubChem CID 57340723) has the molecular formula C24H30N6O and a molecular weight of 418.55 g/mol. Its IUPAC name is 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide
PubChem CID57340723
Molecular FormulaC24H30N6O
Molecular Weight418.55 g/mol
Exact Mass418.25
IUPAC Name6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide
SMILESNNc1ccc(C(=O)NCCCCCNc2c3c(nc4ccccc24)CCCC3)cn1
InChIInChI=1S/C24H30N6O/c25-30-22-13-12-17(16-28-22)24(31)27-15-7-1-6-14-26-23-18-8-2-4-10-20(18)29-21-11-5-3-9-19(21)23/h2,4,8,10,12-13,16H,1,3,5-7,9,11,14-15,25H2,(H,26,29)(H,27,31)(H,28,30)
InChIKeyOGHOWRIMPXHKCE-UHFFFAOYSA-N
XLogP3.81
TPSA104.96 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.55
LogP ≤ 53.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide (CID 57340723) is 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide is NNc1ccc(C(=O)NCCCCCNc2c3c(nc4ccccc24)CCCC3)cn1.
What is the InChIKey of 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide?
The InChIKey is OGHOWRIMPXHKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N6O/c25-30-22-13-12-17(16-28-22)24(31)27-15-7-1-6-14-26-23-18-8-2-4-10-20(18)29-21-11-5-3-9-19(21)23/h2,4,8,10,12-13,16H,1,3,5-7,9,11,14-15,25H2,(H,26,29)(H,27,31)(H,28,30).
What are the key properties of 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide?
6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide has a molecular weight of 418.55 g/mol, XLogP of 3.81, 9 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[5-(1,2,3,4-tetrahydroacridin-9-ylamino)pentyl]pyridine-3-carboxamide is sourced from PubChem (CID 57340723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).