(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone

C12H18N4O2 — CID 62236149

IUPAC(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
SMILESCCC1COCCN1C(=O)c1cccc(NN)n1
InChIInChI=1S/C12H18N4O2/c1-2-9-8-18-7-6-16(9)12(17)10-4-3-5-11(14-10)15-13/h3-5,9H,2,6-8,13H2,1H3,(H,14,15)
InChIKeySWKVBOTYYWHFFF-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.62
Rot. Bonds3

About (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone

(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone (PubChem CID 62236149) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone.

Molecular Properties

Compound Name(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
PubChem CID62236149
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone
SMILESCCC1COCCN1C(=O)c1cccc(NN)n1
InChIInChI=1S/C12H18N4O2/c1-2-9-8-18-7-6-16(9)12(17)10-4-3-5-11(14-10)15-13/h3-5,9H,2,6-8,13H2,1H3,(H,14,15)
InChIKeySWKVBOTYYWHFFF-UHFFFAOYSA-N
XLogP0.62
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.62
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-ethylpiperidin-1-yl)-(6-hydrazinyl-2-pyridinyl)methanone
CID 62242086
3-ethyl-4-(6-hydrazinylpyridine-2-carbonyl)piperazin-2-one
CID 63603750
(2-amino-6-methoxyphenyl)-(3-ethylmorpholin-4-yl)methanone
CID 81420429
(3-ethylmorpholin-4-yl)-(3-hydrazinyl-2-nitrophenyl)methanone
CID 115549366
[4-(aminomethyl)phenyl]-(3-ethylmorpholin-4-yl)methanone
CID 43611605
[4-(ethylamino)-2-pyridinyl]-(3-ethylmorpholin-4-yl)methanone
CID 55047074
[2-(2-aminoethyl)-1,3-thiazol-4-yl]-(3-ethylmorpholin-4-yl)methanone
CID 66390207
6-(3-ethylmorpholine-4-carbonyl)-1H-pyridin-2-one
CID 107262017
6-(5-ethyl-2-methylmorpholine-4-carbonyl)pyridine-2-carboxylic acid
CID 61424915
[(3S)-3-ethylmorpholin-4-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 70772603
(3,6-dichloro-2-pyridinyl)-(3-ethylmorpholin-4-yl)methanone
CID 43613155
2-(3-ethylmorpholine-4-carbonyl)-1,3-thiazole-4-carboxylic acid
CID 116696729

Frequently Asked Questions

What is the IUPAC name of (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
The IUPAC name of (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone (CID 62236149) is (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone.
What is the SMILES notation for (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
The canonical SMILES for (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone is CCC1COCCN1C(=O)c1cccc(NN)n1.
What is the InChIKey of (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
The InChIKey is SWKVBOTYYWHFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-2-9-8-18-7-6-16(9)12(17)10-4-3-5-11(14-10)15-13/h3-5,9H,2,6-8,13H2,1H3,(H,14,15).
What are the key properties of (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone?
(3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone has a molecular weight of 250.30 g/mol, XLogP of 0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylmorpholin-4-yl)-(6-hydrazinyl-2-pyridinyl)methanone is sourced from PubChem (CID 62236149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).