N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide

C17H21N5O4 — CID 29259834

IUPACN'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide
SMILESO=C(CCN1C(=O)NC2(CCCCC2)C1=O)NNC(=O)c1ccccn1
InChIInChI=1S/C17H21N5O4/c23-13(20-21-14(24)12-6-2-5-10-18-12)7-11-22-15(25)17(19-16(22)26)8-3-1-4-9-17/h2,5-6,10H,1,3-4,7-9,11H2,(H,19,26)(H,20,23)(H,21,24)
InChIKeyTXJDGZAJXQARIL-UHFFFAOYSA-N
MW359.39 g/mol
LogP0.49
Rot. Bonds4

About N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide

N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide (PubChem CID 29259834) has the molecular formula C17H21N5O4 and a molecular weight of 359.39 g/mol. Its IUPAC name is N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide
PubChem CID29259834
Molecular FormulaC17H21N5O4
Molecular Weight359.39 g/mol
Exact Mass359.16
IUPAC NameN'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide
SMILESO=C(CCN1C(=O)NC2(CCCCC2)C1=O)NNC(=O)c1ccccn1
InChIInChI=1S/C17H21N5O4/c23-13(20-21-14(24)12-6-2-5-10-18-12)7-11-22-15(25)17(19-16(22)26)8-3-1-4-9-17/h2,5-6,10H,1,3-4,7-9,11H2,(H,19,26)(H,20,23)(H,21,24)
InChIKeyTXJDGZAJXQARIL-UHFFFAOYSA-N
XLogP0.49
TPSA120.50 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.39
LogP ≤ 50.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', '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'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide?
The IUPAC name of N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide (CID 29259834) is N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide.
What is the SMILES notation for N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide?
The canonical SMILES for N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide is O=C(CCN1C(=O)NC2(CCCCC2)C1=O)NNC(=O)c1ccccn1.
What is the InChIKey of N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide?
The InChIKey is TXJDGZAJXQARIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N5O4/c23-13(20-21-14(24)12-6-2-5-10-18-12)7-11-22-15(25)17(19-16(22)26)8-3-1-4-9-17/h2,5-6,10H,1,3-4,7-9,11H2,(H,19,26)(H,20,23)(H,21,24).
What are the key properties of N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide?
N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide has a molecular weight of 359.39 g/mol, XLogP of 0.49, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)propanoyl]pyridine-2-carbohydrazide is sourced from PubChem (CID 29259834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).