[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine

C10H16N4O — CID 106205279

IUPAC[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine
SMILESNNc1cnc(COCCC2CC2)cn1
InChIInChI=1S/C10H16N4O/c11-14-10-6-12-9(5-13-10)7-15-4-3-8-1-2-8/h5-6,8H,1-4,7,11H2,(H,13,14)
InChIKeyFOTPZNNSHJJUAH-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.08
Rot. Bonds6

About [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine

[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine (PubChem CID 106205279) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine
PubChem CID106205279
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine
SMILESNNc1cnc(COCCC2CC2)cn1
InChIInChI=1S/C10H16N4O/c11-14-10-6-12-9(5-13-10)7-15-4-3-8-1-2-8/h5-6,8H,1-4,7,11H2,(H,13,14)
InChIKeyFOTPZNNSHJJUAH-UHFFFAOYSA-N
XLogP1.08
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[5-[(3-methoxy-3-methylbutoxy)methyl]pyrazin-2-yl]hydrazine
CID 106667301
[5-(phenylmethoxymethyl)pyrazin-2-yl]hydrazine
CID 103061763
[5-(2,2,3,3-tetrafluoropropoxymethyl)pyrazin-2-yl]hydrazine
CID 103061744
N-(cyclopropylmethyl)-N-[(5-hydrazinylpyrazin-2-yl)methyl]ethanamine
CID 103061017
[5-[(2,6-dimethyloxan-4-yl)oxymethyl]pyrazin-2-yl]hydrazine
CID 103061982
5-(cyclopropylmethoxymethyl)pyrazin-2-amine
CID 103058587
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylcyclopropanamine
CID 103060869
[5-[(5-methyl-2-propan-2-ylcyclohexyl)oxymethyl]pyrazin-2-yl]hydrazine
CID 103061906
5-(hexoxymethyl)-N-methylpyrazin-2-amine
CID 103058547
[5-[(2-bromophenoxy)methyl]pyrazin-2-yl]hydrazine
CID 103061839
[5-[[(2S,6R)-2,6-dimethylpiperidin-1-yl]methyl]pyrazin-2-yl]hydrazine
CID 103061242
(5-propylpyrazin-2-yl)hydrazine
CID 123407613

Frequently Asked Questions

What is the IUPAC name of [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine?
The IUPAC name of [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine (CID 106205279) is [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine is NNc1cnc(COCCC2CC2)cn1.
What is the InChIKey of [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine?
The InChIKey is FOTPZNNSHJJUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c11-14-10-6-12-9(5-13-10)7-15-4-3-8-1-2-8/h5-6,8H,1-4,7,11H2,(H,13,14).
What are the key properties of [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine?
[5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine has a molecular weight of 208.26 g/mol, XLogP of 1.08, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-cyclopropylethoxymethyl)pyrazin-2-yl]hydrazine is sourced from PubChem (CID 106205279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).