4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide

C10H13N5O2 — CID 106197858

IUPAC4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H13N5O2/c11-15-8-1-2-12-5-7(8)10(17)14-6-3-9(16)13-4-6/h1-2,5-6H,3-4,11H2,(H,12,15)(H,13,16)(H,14,17)
InChIKeyRQCLYRSSAGGQEG-UHFFFAOYSA-N
MW235.25 g/mol
LogP-1.01
Rot. Bonds3

About 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide

4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide (PubChem CID 106197858) has the molecular formula C10H13N5O2 and a molecular weight of 235.25 g/mol. Its IUPAC name is 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
PubChem CID106197858
Molecular FormulaC10H13N5O2
Molecular Weight235.25 g/mol
Exact Mass235.11
IUPAC Name4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
SMILESNNc1ccncc1C(=O)NC1CNC(=O)C1
InChIInChI=1S/C10H13N5O2/c11-15-8-1-2-12-5-7(8)10(17)14-6-3-9(16)13-4-6/h1-2,5-6H,3-4,11H2,(H,12,15)(H,13,16)(H,14,17)
InChIKeyRQCLYRSSAGGQEG-UHFFFAOYSA-N
XLogP-1.01
TPSA109.14 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.25
LogP ≤ 5-1.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dihydro-1H-inden-2-yl)-3-hydrazinylpyridine-4-carboxamide
CID 107854927
3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 105070144
2-amino-5-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-4-carboxamide
CID 106197793
2-amino-5-bromo-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 114157018
2-amino-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide
CID 106187784
1-chloro-N-(5-oxopyrrolidin-3-yl)isoquinoline-4-carboxamide
CID 106834451
5-bromo-N-[(3R)-5-oxopyrrolidin-3-yl]pyridine-3-carboxamide
CID 95984966
2-hydroxy-5-iodo-N-(5-oxopyrrolidin-3-yl)benzamide
CID 103526859
1-amino-3-(5-oxopyrrolidin-3-yl)urea
CID 106197369
5-bromo-2-chloro-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide
CID 103951497
N-(5-oxopyrrolidin-3-yl)-4-sulfanylbenzamide
CID 106198052
2-amino-5-methoxy-N-(5-oxopyrrolidin-3-yl)benzamide
CID 106179800

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide (CID 106197858) is 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide is NNc1ccncc1C(=O)NC1CNC(=O)C1.
What is the InChIKey of 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
The InChIKey is RQCLYRSSAGGQEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2/c11-15-8-1-2-12-5-7(8)10(17)14-6-3-9(16)13-4-6/h1-2,5-6H,3-4,11H2,(H,12,15)(H,13,16)(H,14,17).
What are the key properties of 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide?
4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide has a molecular weight of 235.25 g/mol, XLogP of -1.01, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-(5-oxopyrrolidin-3-yl)pyridine-3-carboxamide is sourced from PubChem (CID 106197858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).