N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide

C11H20N6O2 — CID 113401806

IUPACN-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide
SMILESCCNC(=O)CN(C)c1cc(NN)nc(COC)n1
InChIInChI=1S/C11H20N6O2/c1-4-13-11(18)6-17(2)10-5-8(16-12)14-9(15-10)7-19-3/h5H,4,6-7,12H2,1-3H3,(H,13,18)(H,14,15,16)
InChIKeyHLHIDGUUEFDZOX-UHFFFAOYSA-N
MW268.32 g/mol
LogP-0.52
Rot. Bonds7

About N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide

N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide (PubChem CID 113401806) has the molecular formula C11H20N6O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide
PubChem CID113401806
Molecular FormulaC11H20N6O2
Molecular Weight268.32 g/mol
Exact Mass268.16
IUPAC NameN-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide
SMILESCCNC(=O)CN(C)c1cc(NN)nc(COC)n1
InChIInChI=1S/C11H20N6O2/c1-4-13-11(18)6-17(2)10-5-8(16-12)14-9(15-10)7-19-3/h5H,4,6-7,12H2,1-3H3,(H,13,18)(H,14,15,16)
InChIKeyHLHIDGUUEFDZOX-UHFFFAOYSA-N
XLogP-0.52
TPSA105.40 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

N-cyclopropyl-2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)-methylamino]acetamide
CID 80947351
2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]-N-(2-methoxyethyl)acetamide
CID 80940171
2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]-N-propylacetamide
CID 80933651
1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80938004
4-N-butyl-6-N-ethyl-2-(methoxymethyl)-4-N-methylpyrimidine-4,6-diamine
CID 113401240
2-[(2-aminopyrimidin-4-yl)-methylamino]-N-ethylacetamide
CID 80805134
2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
CID 113401862
N-cyclopropyl-2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]acetamide
CID 80934592
2-[(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]-N-propan-2-ylacetamide
CID 80964094
N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide
CID 80941047
N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80941432
2-[(2-amino-6-methoxypyrimidin-4-yl)-methylamino]-N-propylacetamide
CID 114053145

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide?
The IUPAC name of N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide (CID 113401806) is N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide is CCNC(=O)CN(C)c1cc(NN)nc(COC)n1.
What is the InChIKey of N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide?
The InChIKey is HLHIDGUUEFDZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N6O2/c1-4-13-11(18)6-17(2)10-5-8(16-12)14-9(15-10)7-19-3/h5H,4,6-7,12H2,1-3H3,(H,13,18)(H,14,15,16).
What are the key properties of N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide?
N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide has a molecular weight of 268.32 g/mol, XLogP of -0.52, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide is sourced from PubChem (CID 113401806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).