[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine

C10H17N5O — CID 80918094

IUPAC[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine
SMILESCOCC1CCN(c2cc(NN)ncn2)C1
InChIInChI=1S/C10H17N5O/c1-16-6-8-2-3-15(5-8)10-4-9(14-11)12-7-13-10/h4,7-8H,2-3,5-6,11H2,1H3,(H,12,13,14)
InChIKeyFHTHNFLGCJKRNT-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.23
Rot. Bonds4

About [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine

[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine (PubChem CID 80918094) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine
PubChem CID80918094
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine
SMILESCOCC1CCN(c2cc(NN)ncn2)C1
InChIInChI=1S/C10H17N5O/c1-16-6-8-2-3-15(5-8)10-4-9(14-11)12-7-13-10/h4,7-8H,2-3,5-6,11H2,1H3,(H,12,13,14)
InChIKeyFHTHNFLGCJKRNT-UHFFFAOYSA-N
XLogP0.23
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.23
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-hydrazinyl-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-2-amine
CID 80918018
6-[3-(methoxymethyl)piperidin-1-yl]-N-methylpyrimidin-4-amine
CID 106590145
4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
CID 64596616
[6-[4-(methoxymethyl)piperidin-1-yl]-2-methylpyrimidin-4-yl]hydrazine
CID 80911487
[6-(3-ethoxypiperidin-1-yl)pyrimidin-4-yl]hydrazine
CID 80905232
[1-(6-methoxypyrimidin-4-yl)pyrrolidin-3-yl]methanamine
CID 66320781
4-chloro-6-[(3S)-3-(methoxymethyl)piperidin-1-yl]pyrimidine
CID 129414399
[6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrimidin-4-yl]hydrazine
CID 80929365
6-[3-(2-aminoethyl)pyrrolidin-1-yl]-N-cyclobutylpyrimidin-4-amine
CID 115265369
3-[(3R)-1-[6-(cyclopropylamino)pyrimidin-4-yl]piperidin-3-yl]-1-[4-(methoxymethyl)piperidin-1-yl]propan-1-one
CID 95103177
[6-(2,6-dimethylthiomorpholin-4-yl)pyrimidin-4-yl]hydrazine
CID 80913366
[6-(azepan-1-yl)pyrimidin-4-yl]hydrazine
CID 80927859

Frequently Asked Questions

What is the IUPAC name of [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine?
The IUPAC name of [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine (CID 80918094) is [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine is COCC1CCN(c2cc(NN)ncn2)C1.
What is the InChIKey of [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine?
The InChIKey is FHTHNFLGCJKRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-16-6-8-2-3-15(5-8)10-4-9(14-11)12-7-13-10/h4,7-8H,2-3,5-6,11H2,1H3,(H,12,13,14).
What are the key properties of [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine?
[6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine has a molecular weight of 223.28 g/mol, XLogP of 0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80918094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).