6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine

C10H17N5O — CID 80896092

IUPAC6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCO1)c1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-15(7-8-3-2-4-16-8)10-6-12-5-9(13-10)14-11/h5-6,8H,2-4,7,11H2,1H3,(H,13,14)
InChIKeyQVQNPNTVDJGSBC-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.38
Rot. Bonds4

About 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine

6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine (PubChem CID 80896092) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
PubChem CID80896092
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
SMILESCN(CC1CCCO1)c1cncc(NN)n1
InChIInChI=1S/C10H17N5O/c1-15(7-8-3-2-4-16-8)10-6-12-5-9(13-10)14-11/h5-6,8H,2-4,7,11H2,1H3,(H,13,14)
InChIKeyQVQNPNTVDJGSBC-UHFFFAOYSA-N
XLogP0.38
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 ≤ 50.38
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

6-N-ethyl-2-N-methyl-2-N-(oxolan-2-ylmethyl)pyrazine-2,6-diamine
CID 79771132
6-hydrazinyl-N-methyl-N-(oxan-3-ylmethyl)pyrazin-2-amine
CID 80909919
6-chloro-N-methyl-N-(oxan-2-ylmethyl)pyrazin-2-amine
CID 61362605
2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 80937281
3-[[(6-hydrazinylpyrazin-2-yl)-methylamino]methyl]cyclobutan-1-ol
CID 80921853
4-N,6-dimethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 78928250
[5-[methyl(oxolan-2-ylmethyl)amino]pyrazin-2-yl]methanol
CID 107372756
6-hydrazinyl-N-methyl-N-propylpyrazin-2-amine
CID 80895088
5-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 107379575
6-N-cyclopropyl-4-N-methyl-4-N-(oxan-2-ylmethyl)pyrimidine-2,4,6-triamine
CID 50953322
3-chloro-N-methyl-N-(oxan-2-ylmethyl)-1,2,4-triazin-5-amine
CID 115001102
2-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 114567025

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine (CID 80896092) is 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine is CN(CC1CCCO1)c1cncc(NN)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
The InChIKey is QVQNPNTVDJGSBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-15(7-8-3-2-4-16-8)10-6-12-5-9(13-10)14-11/h5-6,8H,2-4,7,11H2,1H3,(H,13,14).
What are the key properties of 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine?
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine has a molecular weight of 223.28 g/mol, XLogP of 0.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine is sourced from PubChem (CID 80896092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).