2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine

C13H23N5O — CID 113401862

IUPAC2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
SMILESCCOCc1nc(NN)cc(N(C)CC2CC2C)n1
InChIInChI=1S/C13H23N5O/c1-4-19-8-12-15-11(17-14)6-13(16-12)18(3)7-10-5-9(10)2/h6,9-10H,4-5,7-8,14H2,1-3H3,(H,15,16,17)
InChIKeyLWYBZVJGPNSVTD-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.39
Rot. Bonds7

About 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine

2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine (PubChem CID 113401862) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
PubChem CID113401862
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
SMILESCCOCc1nc(NN)cc(N(C)CC2CC2C)n1
InChIInChI=1S/C13H23N5O/c1-4-19-8-12-15-11(17-14)6-13(16-12)18(3)7-10-5-9(10)2/h6,9-10H,4-5,7-8,14H2,1-3H3,(H,15,16,17)
InChIKeyLWYBZVJGPNSVTD-UHFFFAOYSA-N
XLogP1.39
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.39
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

2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-(oxolan-3-yl)pyrimidin-4-amine
CID 113401943
3-[cyclobutyl-[2-(ethoxymethyl)-6-hydrazinylpyrimidin-4-yl]amino]propan-1-ol
CID 102875795
N-ethyl-2-[[6-hydrazinyl-2-(methoxymethyl)pyrimidin-4-yl]-methylamino]acetamide
CID 113401806
2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 80937281
1-(dimethylamino)-3-[[2-(ethoxymethyl)-6-hydrazinylpyrimidin-4-yl]amino]-2-methylpropan-2-ol
CID 106150364
2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 80937245
3-[[2-(ethoxymethyl)-6-(methylamino)pyrimidin-4-yl]-methylamino]-N-methylpropanamide
CID 106918557
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
[2-(ethoxymethyl)-6-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)pyrimidin-4-yl]hydrazine
CID 102887920
6-chloro-N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine
CID 63860494
1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80938004
3-[[2-(ethoxymethyl)-6-(methylamino)pyrimidin-4-yl]-methylamino]-N,2-dimethylpropanamide
CID 106918706

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
The IUPAC name of 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine (CID 113401862) is 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine is CCOCc1nc(NN)cc(N(C)CC2CC2C)n1.
What is the InChIKey of 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
The InChIKey is LWYBZVJGPNSVTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-4-19-8-12-15-11(17-14)6-13(16-12)18(3)7-10-5-9(10)2/h6,9-10H,4-5,7-8,14H2,1-3H3,(H,15,16,17).
What are the key properties of 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine?
2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine has a molecular weight of 265.36 g/mol, XLogP of 1.39, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-6-hydrazinyl-N-methyl-N-[(2-methylcyclopropyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 113401862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).