2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine

C10H17N5O — CID 80937015

IUPAC2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC2CCOC2)n1
InChIInChI=1S/C10H17N5O/c1-2-8-13-9(5-10(14-8)15-11)12-7-3-4-16-6-7/h5,7H,2-4,6,11H2,1H3,(H2,12,13,14,15)
InChIKeyNCJHLWFPBXLGSY-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.53
Rot. Bonds4

About 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine

2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine (PubChem CID 80937015) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine
PubChem CID80937015
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine
SMILESCCc1nc(NN)cc(NC2CCOC2)n1
InChIInChI=1S/C10H17N5O/c1-2-8-13-9(5-10(14-8)15-11)12-7-3-4-16-6-7/h5,7H,2-4,6,11H2,1H3,(H2,12,13,14,15)
InChIKeyNCJHLWFPBXLGSY-UHFFFAOYSA-N
XLogP0.53
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.53
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

6-hydrazinyl-N-(oxolan-3-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80968703
2-ethyl-6-N-methyl-4-N-(oxan-4-yl)pyrimidine-4,6-diamine
CID 80933209
N-(1-cyclohexylethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80936916
2-ethyl-6-hydrazinyl-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
CID 80938700
3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]piperidine-2,6-dione
CID 80938018
N-(dicyclopropylmethyl)-2-ethyl-6-hydrazinylpyrimidin-4-amine
CID 80937603
6-chloro-2-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 80713664
3-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-1-methylpiperidine-2,6-dione
CID 80938094
[2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]cyclohexyl]methanol
CID 106368406
N-(4,4-dimethylcyclohexyl)-6-hydrazinyl-2-propylpyrimidin-4-amine
CID 80946562
[6-methyl-2-(oxolan-3-ylmethyl)pyrimidin-4-yl]hydrazine
CID 103987906
4-N-cyclobutyl-2-ethylpyrimidine-4,6-diamine
CID 80934753

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine (CID 80937015) is 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine is CCc1nc(NN)cc(NC2CCOC2)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine?
The InChIKey is NCJHLWFPBXLGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-2-8-13-9(5-10(14-8)15-11)12-7-3-4-16-6-7/h5,7H,2-4,6,11H2,1H3,(H2,12,13,14,15).
What are the key properties of 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine has a molecular weight of 223.28 g/mol, XLogP of 0.53, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-(oxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 80937015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).