[2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine

C11H18N4O — CID 103538732

IUPAC[2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine
SMILESCOC1CCN(Cc2cc(NN)ccn2)C1
InChIInChI=1S/C11H18N4O/c1-16-11-3-5-15(8-11)7-10-6-9(14-12)2-4-13-10/h2,4,6,11H,3,5,7-8,12H2,1H3,(H,13,14)
InChIKeyYQBYHFIIDMQMQB-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.59
Rot. Bonds4

About [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine

[2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine (PubChem CID 103538732) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine
PubChem CID103538732
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name[2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine
SMILESCOC1CCN(Cc2cc(NN)ccn2)C1
InChIInChI=1S/C11H18N4O/c1-16-11-3-5-15(8-11)7-10-6-9(14-12)2-4-13-10/h2,4,6,11H,3,5,7-8,12H2,1H3,(H,13,14)
InChIKeyYQBYHFIIDMQMQB-UHFFFAOYSA-N
XLogP0.59
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.59
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

1-[(4-hydrazinyl-2-pyridinyl)methyl]-3-methylpiperidin-4-ol
CID 114681829
[2-[(4-propylazepan-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79259924
ethyl 1-[[4-(ethylamino)-2-pyridinyl]methyl]piperidine-4-carboxylate
CID 79245074
N-ethyl-2-[(3-methylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 79245667
[4-[(3-methoxypyrrolidin-1-yl)methyl]phenyl]methanamine
CID 103531169
4-[(3-methoxypyrrolidin-1-yl)methyl]pyridine-2-carbonitrile
CID 103533479
N-ethyl-2-[(3-propylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 112549006
N-methyl-2-[(3-pyrrolidin-1-ylpyrrolidin-1-yl)methyl]pyridin-4-amine
CID 79251355
[2-[(2-ethylpiperidin-1-yl)methyl]-4-pyridinyl]hydrazine
CID 79260107
N-methyl-2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]pyridin-4-amine
CID 81200130
N-ethyl-2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]pyridin-4-amine
CID 81200136
2-[[3-(diethylamino)pyrrolidin-1-yl]methyl]-N-propylpyridin-4-amine
CID 79244278

Frequently Asked Questions

What is the IUPAC name of [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine (CID 103538732) is [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine is COC1CCN(Cc2cc(NN)ccn2)C1.
What is the InChIKey of [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine?
The InChIKey is YQBYHFIIDMQMQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-16-11-3-5-15(8-11)7-10-6-9(14-12)2-4-13-10/h2,4,6,11H,3,5,7-8,12H2,1H3,(H,13,14).
What are the key properties of [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine?
[2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine has a molecular weight of 222.29 g/mol, XLogP of 0.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3-methoxypyrrolidin-1-yl)methyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 103538732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).