6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine

C11H21N5O — CID 80918272

IUPAC6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine
SMILESCCC(COC)Nc1nc(C)nc(NN)c1C
InChIInChI=1S/C11H21N5O/c1-5-9(6-17-4)15-10-7(2)11(16-12)14-8(3)13-10/h9H,5-6,12H2,1-4H3,(H2,13,14,15,16)
InChIKeyRMIXAIPLEKVCIC-UHFFFAOYSA-N
MW239.32 g/mol
LogP1.22
Rot. Bonds6

About 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine

6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine (PubChem CID 80918272) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine
PubChem CID80918272
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC Name6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine
SMILESCCC(COC)Nc1nc(C)nc(NN)c1C
InChIInChI=1S/C11H21N5O/c1-5-9(6-17-4)15-10-7(2)11(16-12)14-8(3)13-10/h9H,5-6,12H2,1-4H3,(H2,13,14,15,16)
InChIKeyRMIXAIPLEKVCIC-UHFFFAOYSA-N
XLogP1.22
TPSA85.09 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 51.22
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-(1-methoxypentan-2-yl)-2,5-dimethylpyrimidin-4-amine
CID 80918200
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]-3-methoxypropan-1-ol
CID 106198990
N-(1-cyclopropylbutan-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80911806
N-(1-ethoxypropan-2-yl)-6-hydrazinyl-2,5-dimethylpyrimidin-4-amine
CID 80903132
3-[[2,5-dimethyl-6-(methylamino)pyrimidin-4-yl]amino]-4-methoxybutan-1-ol
CID 114152264
2-[(6-chloro-2,5-dimethylpyrimidin-4-yl)amino]-3-methoxypropan-1-ol
CID 106192396
2-[(6-hydrazinyl-5-methyl-2-propylpyrimidin-4-yl)amino]-4-methoxybutan-1-ol
CID 114212333
2-tert-butyl-N-hexan-3-yl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81006064
6-hydrazinyl-2,5-dimethyl-N-(2-methylbutyl)pyrimidin-4-amine
CID 80918838
6-hydrazinyl-2,5-dimethyl-N-octan-2-ylpyrimidin-4-amine
CID 80897483
3-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]butan-1-ol
CID 83180147
3-N-(1-methoxybutan-2-yl)pyrazine-2,3-diamine
CID 102984478

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine (CID 80918272) is 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine is CCC(COC)Nc1nc(C)nc(NN)c1C.
What is the InChIKey of 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine?
The InChIKey is RMIXAIPLEKVCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-5-9(6-17-4)15-10-7(2)11(16-12)14-8(3)13-10/h9H,5-6,12H2,1-4H3,(H2,13,14,15,16).
What are the key properties of 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine?
6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine has a molecular weight of 239.32 g/mol, XLogP of 1.22, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80918272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).