(2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone

C11H16N4O2 — CID 62243394

IUPAC(2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
SMILESCC1COCCN1C(=O)c1cccnc1NN
InChIInChI=1S/C11H16N4O2/c1-8-7-17-6-5-15(8)11(16)9-3-2-4-13-10(9)14-12/h2-4,8H,5-7,12H2,1H3,(H,13,14)
InChIKeyYLWVAHZJCFXXAA-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.23
Rot. Bonds2

About (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone

(2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone (PubChem CID 62243394) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
PubChem CID62243394
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name(2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
SMILESCC1COCCN1C(=O)c1cccnc1NN
InChIInChI=1S/C11H16N4O2/c1-8-7-17-6-5-15(8)11(16)9-3-2-4-13-10(9)14-12/h2-4,8H,5-7,12H2,1H3,(H,13,14)
InChIKeyYLWVAHZJCFXXAA-UHFFFAOYSA-N
XLogP0.23
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.23
H-Bond Donors ≤ 52
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

[2-(methylamino)-3-pyridinyl]-(3-methylmorpholin-4-yl)methanone
CID 62168003
(2,5-dimethylmorpholin-4-yl)-(2-hydrazinyl-3-pyridinyl)methanone
CID 62242697
(2-bromo-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone
CID 103752337
(2-hydrazinyl-3-pyridinyl)-(2-methyl-1,4-oxazepan-4-yl)methanone
CID 62967501
2-[(3S)-3-methylmorpholine-4-carbonyl]benzonitrile
CID 130179782
(2-hydrazinyl-3-pyridinyl)-(3-methylpiperidin-1-yl)methanone
CID 62249185
2-(3-methylmorpholin-4-yl)pyridine-3-carboxamide
CID 155353856
[2-[2-(methylamino)ethyl]phenyl]-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106774377
(2-hydrazinyl-3-pyridinyl)-(4-methyl-2,3-dihydroquinoxalin-1-yl)methanone
CID 63777378
1H-indol-7-yl-[(3R)-3-methylmorpholin-4-yl]methanone
CID 106834546
(2-methylpiperidin-1-yl)-(2-morpholin-4-yl-3-pyridinyl)methanone
CID 84577108
[2-(methylamino)-4-pyridinyl]-(3-methylmorpholin-4-yl)methanone
CID 55047498

Frequently Asked Questions

What is the IUPAC name of (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
The IUPAC name of (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone (CID 62243394) is (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone.
What is the SMILES notation for (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
The canonical SMILES for (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone is CC1COCCN1C(=O)c1cccnc1NN.
What is the InChIKey of (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
The InChIKey is YLWVAHZJCFXXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-8-7-17-6-5-15(8)11(16)9-3-2-4-13-10(9)14-12/h2-4,8H,5-7,12H2,1H3,(H,13,14).
What are the key properties of (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone?
(2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone has a molecular weight of 236.27 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hydrazinyl-3-pyridinyl)-(3-methylmorpholin-4-yl)methanone is sourced from PubChem (CID 62243394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).