4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile

C11H13N5O2 — CID 81249144

IUPAC4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile
SMILESN#CC1CN(C(=O)c2cnccc2NN)CCO1
InChIInChI=1S/C11H13N5O2/c12-5-8-7-16(3-4-18-8)11(17)9-6-14-2-1-10(9)15-13/h1-2,6,8H,3-4,7,13H2,(H,14,15)
InChIKeyUAYXWWFJAQBTRW-UHFFFAOYSA-N
MW247.26 g/mol
LogP-0.27
Rot. Bonds2

About 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile

4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile (PubChem CID 81249144) has the molecular formula C11H13N5O2 and a molecular weight of 247.26 g/mol. Its IUPAC name is 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile.

Molecular Properties

Compound Name4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile
PubChem CID81249144
Molecular FormulaC11H13N5O2
Molecular Weight247.26 g/mol
Exact Mass247.11
IUPAC Name4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile
SMILESN#CC1CN(C(=O)c2cnccc2NN)CCO1
InChIInChI=1S/C11H13N5O2/c12-5-8-7-16(3-4-18-8)11(17)9-6-14-2-1-10(9)15-13/h1-2,6,8H,3-4,7,13H2,(H,14,15)
InChIKeyUAYXWWFJAQBTRW-UHFFFAOYSA-N
XLogP-0.27
TPSA104.27 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 5-0.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

4-(pyridine-3-carbonyl)morpholine-2-carbonitrile
CID 78945686
(2S)-2-cyano-N-pyridin-3-ylmorpholine-4-carboxamide
CID 97204217
4-(3-fluoro-2-hydrazinylbenzoyl)morpholine-2-carbonitrile
CID 79675907
4-[5-chloro-2-(methylamino)benzoyl]morpholine-2-carbonitrile
CID 79676191
4-(2-cyanomorpholin-4-yl)pyridine-3-carboxylic acid
CID 81244232
4-(2-hydrazinyl-3-nitrobenzoyl)morpholine-2-carbonitrile
CID 115937240
4-(2-aminopyridine-4-carbonyl)morpholine-2-carbonitrile
CID 79676652
4-[2-(propan-2-ylamino)benzoyl]morpholine-2-carbonitrile
CID 79681452
4-(2,4-dihydroxybenzoyl)morpholine-2-carbonitrile
CID 103892457
4-(2-methylfuran-3-carbonyl)morpholine-2-carbonitrile
CID 78945652
4-(3-aminonaphthalene-2-carbonyl)morpholine-2-carbonitrile
CID 79670203
4-(2-amino-4,5-dimethoxybenzoyl)morpholine-2-carbonitrile
CID 79662458

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile?
The IUPAC name of 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile (CID 81249144) is 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile.
What is the SMILES notation for 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile?
The canonical SMILES for 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile is N#CC1CN(C(=O)c2cnccc2NN)CCO1.
What is the InChIKey of 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile?
The InChIKey is UAYXWWFJAQBTRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O2/c12-5-8-7-16(3-4-18-8)11(17)9-6-14-2-1-10(9)15-13/h1-2,6,8H,3-4,7,13H2,(H,14,15).
What are the key properties of 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile?
4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile has a molecular weight of 247.26 g/mol, XLogP of -0.27, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydrazinylpyridine-3-carbonyl)morpholine-2-carbonitrile is sourced from PubChem (CID 81249144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).