2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine

C13H23N5O — CID 80937281

IUPAC2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(C)CC2CCCCO2)n1
InChIInChI=1S/C13H23N5O/c1-3-11-15-12(17-14)8-13(16-11)18(2)9-10-6-4-5-7-19-10/h8,10H,3-7,9,14H2,1-2H3,(H,15,16,17)
InChIKeyZYVKLVSIZTUQGK-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.33
Rot. Bonds5

About 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine

2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine (PubChem CID 80937281) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
PubChem CID80937281
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
SMILESCCc1nc(NN)cc(N(C)CC2CCCCO2)n1
InChIInChI=1S/C13H23N5O/c1-3-11-15-12(17-14)8-13(16-11)18(2)9-10-6-4-5-7-19-10/h8,10H,3-7,9,14H2,1-2H3,(H,15,16,17)
InChIKeyZYVKLVSIZTUQGK-UHFFFAOYSA-N
XLogP1.33
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.33
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-cyclopropyl-4-N-methyl-4-N-(oxan-2-ylmethyl)pyrimidine-2,4,6-triamine
CID 50953322
N-ethyl-6-hydrazinyl-N-(oxolan-2-ylmethyl)-2-propylpyrimidin-4-amine
CID 80947627
2-ethyl-6-hydrazinyl-N-(oxolan-2-ylmethyl)pyrimidin-4-amine
CID 80938700
6-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyrazin-2-amine
CID 80896092
6-chloro-N-methyl-N-(oxan-2-ylmethyl)-2-propylpyrimidin-4-amine
CID 80938173
2-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)-6-(trifluoromethyl)pyrimidin-4-amine
CID 114567025
4-N,6-N-dimethyl-2-methylsulfanyl-4-N-(oxan-2-ylmethyl)pyrimidine-4,6-diamine
CID 80799509
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 80937245
4-N,6-dimethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 78928250
4-N,6-dimethyl-4-N-(oxan-2-ylmethyl)-2-N-propylpyrimidine-2,4-diamine
CID 80796286
3,5-dichloro-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 102761741

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine (CID 80937281) is 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine is CCc1nc(NN)cc(N(C)CC2CCCCO2)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is ZYVKLVSIZTUQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-3-11-15-12(17-14)8-13(16-11)18(2)9-10-6-4-5-7-19-10/h8,10H,3-7,9,14H2,1-2H3,(H,15,16,17).
What are the key properties of 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 265.36 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 80937281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).