[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol

C11H18N4O2 — CID 81213030

IUPAC[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
SMILESNNc1cc(CN2CCOC(CO)C2)ccn1
InChIInChI=1S/C11H18N4O2/c12-14-11-5-9(1-2-13-11)6-15-3-4-17-10(7-15)8-16/h1-2,5,10,16H,3-4,6-8,12H2,(H,13,14)
InChIKeyRSTGITWCZMQVOF-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.44
Rot. Bonds4

About [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol

[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol (PubChem CID 81213030) has the molecular formula C11H18N4O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
PubChem CID81213030
Molecular FormulaC11H18N4O2
Molecular Weight238.29 g/mol
Exact Mass238.14
IUPAC Name[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol
SMILESNNc1cc(CN2CCOC(CO)C2)ccn1
InChIInChI=1S/C11H18N4O2/c12-14-11-5-9(1-2-13-11)6-15-3-4-17-10(7-15)8-16/h1-2,5,10,16H,3-4,6-8,12H2,(H,13,14)
InChIKeyRSTGITWCZMQVOF-UHFFFAOYSA-N
XLogP-0.44
TPSA83.64 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
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-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
CID 103061147
[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213350
[4-[(2-ethylmorpholin-4-yl)methyl]-2-pyridinyl]methanamine
CID 63886681
[4-[(2-chloro-4-pyridinyl)methyl]morpholin-2-yl]methanamine
CID 114394884
[4-[(4-amino-3-fluorophenyl)methyl]morpholin-2-yl]methanol
CID 81205798
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
N-methyl-4-[2-[4-[(2-methylpyrimidin-5-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113986
2-[4-[(2-hydrazinyl-4-pyridinyl)methyl]-1,4-diazepan-1-yl]ethanol
CID 107226403
[4-(thiomorpholin-4-ylmethyl)-2-pyridinyl]hydrazine
CID 62472279
[4-[(3-ethylpiperidin-1-yl)methyl]-2-pyridinyl]hydrazine
CID 62472214
4-[(2-ethylmorpholin-4-yl)methyl]pyridine-2-carbothioamide
CID 63882475

Frequently Asked Questions

What is the IUPAC name of [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol (CID 81213030) is [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol is NNc1cc(CN2CCOC(CO)C2)ccn1.
What is the InChIKey of [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
The InChIKey is RSTGITWCZMQVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O2/c12-14-11-5-9(1-2-13-11)6-15-3-4-17-10(7-15)8-16/h1-2,5,10,16H,3-4,6-8,12H2,(H,13,14).
What are the key properties of [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol?
[4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol has a molecular weight of 238.29 g/mol, XLogP of -0.44, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(2-hydrazinyl-4-pyridinyl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 81213030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).