6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

C13H25N5O — CID 81065194

IUPAC6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
SMILESCC(C)OCCN(C)c1cc(NN)nc(C(C)C)n1
InChIInChI=1S/C13H25N5O/c1-9(2)13-15-11(17-14)8-12(16-13)18(5)6-7-19-10(3)4/h8-10H,6-7,14H2,1-5H3,(H,15,16,17)
InChIKeyYOXYJDDHGJMNEW-UHFFFAOYSA-N
MW267.38 g/mol
LogP1.75
Rot. Bonds7

About 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine (PubChem CID 81065194) has the molecular formula C13H25N5O and a molecular weight of 267.38 g/mol. Its IUPAC name is 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
PubChem CID81065194
Molecular FormulaC13H25N5O
Molecular Weight267.38 g/mol
Exact Mass267.21
IUPAC Name6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine
SMILESCC(C)OCCN(C)c1cc(NN)nc(C(C)C)n1
InChIInChI=1S/C13H25N5O/c1-9(2)13-15-11(17-14)8-12(16-13)18(5)6-7-19-10(3)4/h8-10H,6-7,14H2,1-5H3,(H,15,16,17)
InChIKeyYOXYJDDHGJMNEW-UHFFFAOYSA-N
XLogP1.75
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 51.75
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

N-butyl-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80969280
6-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)-2-propylpyrimidin-4-amine
CID 81064970
6-hydrazinyl-N,N-bis(2-methoxyethyl)-2-propan-2-ylpyrimidin-4-amine
CID 80963989
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 105421058
2-[(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)-methylamino]-N-propan-2-ylacetamide
CID 80964094
6-hydrazinyl-N-(2-methoxyethyl)-N-pentan-3-yl-2-propan-2-ylpyrimidin-4-amine
CID 80964530
2-N-methyl-2-N-(2-propan-2-yloxyethyl)pyrazine-2,5-diamine
CID 81067328
N-cyclopentyl-6-hydrazinyl-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80968637
N-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 80969220
2-cyclopropyl-6-N-ethyl-4-N-methyl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
CID 81068249
4-N,5-dimethyl-2-propan-2-yl-4-N-(2-propan-2-yloxyethyl)pyrimidine-4,6-diamine
CID 81068833
N-[2-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)oxyethyl]-N-propan-2-ylpropan-2-amine
CID 115506035

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine (CID 81065194) is 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine is CC(C)OCCN(C)c1cc(NN)nc(C(C)C)n1.
What is the InChIKey of 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine?
The InChIKey is YOXYJDDHGJMNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N5O/c1-9(2)13-15-11(17-14)8-12(16-13)18(5)6-7-19-10(3)4/h8-10H,6-7,14H2,1-5H3,(H,15,16,17).
What are the key properties of 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine?
6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine has a molecular weight of 267.38 g/mol, XLogP of 1.75, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-methyl-2-propan-2-yl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine is sourced from PubChem (CID 81065194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).