[2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine

C10H18N4O — CID 116503114

IUPAC[2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine
SMILESCOCC(C)c1nc(C)c(C)c(NN)n1
InChIInChI=1S/C10H18N4O/c1-6(5-15-4)9-12-8(3)7(2)10(13-9)14-11/h6H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyHTWNAJBAZZCHEW-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.13
Rot. Bonds4

About [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine

[2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine (PubChem CID 116503114) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine
PubChem CID116503114
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name[2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine
SMILESCOCC(C)c1nc(C)c(C)c(NN)n1
InChIInChI=1S/C10H18N4O/c1-6(5-15-4)9-12-8(3)7(2)10(13-9)14-11/h6H,5,11H2,1-4H3,(H,12,13,14)
InChIKeyHTWNAJBAZZCHEW-UHFFFAOYSA-N
XLogP1.13
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(1-methoxypropan-2-yl)-5,7-dihydrothieno[3,4-d]pyrimidin-4-yl]hydrazine
CID 116503122
6-hydrazinyl-N-(2-methoxyethyl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001779
5-iodo-2-(1-methoxypropan-2-yl)-6-methyl-N-propylpyrimidin-4-amine
CID 116503015
[2-[2-(2,2-difluoroethoxy)ethyl]-5,6-dimethylpyrimidin-4-yl]hydrazine
CID 103150529
[5-ethyl-2-(1-methoxyethyl)-6-methylpyrimidin-4-yl]hydrazine
CID 79616270
[5,6-dimethyl-2-(3-methylbutyl)pyrimidin-4-yl]hydrazine
CID 62250159
N-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80995028
6-hydrazinyl-N-(1-methoxybutan-2-yl)-2,5-dimethylpyrimidin-4-amine
CID 80918272
2-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]-3-methoxypropan-1-ol
CID 106198990
1-[(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)amino]-4-methoxy-2-methylbutan-2-ol
CID 106256559
2-butan-2-yl-5,6-dimethyl-N-propylpyrimidin-4-amine
CID 62315264
[6-tert-butyl-2-(1-methoxypropan-2-yl)pyrimidin-4-yl]hydrazine
CID 116503109

Frequently Asked Questions

What is the IUPAC name of [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
The IUPAC name of [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine (CID 116503114) is [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine is COCC(C)c1nc(C)c(C)c(NN)n1.
What is the InChIKey of [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
The InChIKey is HTWNAJBAZZCHEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-6(5-15-4)9-12-8(3)7(2)10(13-9)14-11/h6H,5,11H2,1-4H3,(H,12,13,14).
What are the key properties of [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine?
[2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxypropan-2-yl)-5,6-dimethylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 116503114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).