N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide

C17H26N4O3 — CID 60592519

IUPACN'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide
SMILESCC1CN(C(C(=O)NNC(=O)c2cccnc2)C(C)C)CC(C)O1
InChIInChI=1S/C17H26N4O3/c1-11(2)15(21-9-12(3)24-13(4)10-21)17(23)20-19-16(22)14-6-5-7-18-8-14/h5-8,11-13,15H,9-10H2,1-4H3,(H,19,22)(H,20,23)
InChIKeyCEXHAEDGRANVLN-UHFFFAOYSA-N
MW334.42 g/mol
LogP0.98
Rot. Bonds4

About N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide

N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide (PubChem CID 60592519) has the molecular formula C17H26N4O3 and a molecular weight of 334.42 g/mol. Its IUPAC name is N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide
PubChem CID60592519
Molecular FormulaC17H26N4O3
Molecular Weight334.42 g/mol
Exact Mass334.20
IUPAC NameN'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide
SMILESCC1CN(C(C(=O)NNC(=O)c2cccnc2)C(C)C)CC(C)O1
InChIInChI=1S/C17H26N4O3/c1-11(2)15(21-9-12(3)24-13(4)10-21)17(23)20-19-16(22)14-6-5-7-18-8-14/h5-8,11-13,15H,9-10H2,1-4H3,(H,19,22)(H,20,23)
InChIKeyCEXHAEDGRANVLN-UHFFFAOYSA-N
XLogP0.98
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide?
The IUPAC name of N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide (CID 60592519) is N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide.
What is the SMILES notation for N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide?
The canonical SMILES for N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide is CC1CN(C(C(=O)NNC(=O)c2cccnc2)C(C)C)CC(C)O1.
What is the InChIKey of N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide?
The InChIKey is CEXHAEDGRANVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4O3/c1-11(2)15(21-9-12(3)24-13(4)10-21)17(23)20-19-16(22)14-6-5-7-18-8-14/h5-8,11-13,15H,9-10H2,1-4H3,(H,19,22)(H,20,23).
What are the key properties of N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide?
N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide has a molecular weight of 334.42 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2,6-dimethylmorpholin-4-yl)-3-methylbutanoyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 60592519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).