1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine

C10H18N4O — CID 112638424

IUPAC1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine
SMILESCCCOc1cc(C)nc(NN(C)C)n1
InChIInChI=1S/C10H18N4O/c1-5-6-15-9-7-8(2)11-10(12-9)13-14(3)4/h7H,5-6H2,1-4H3,(H,11,12,13)
InChIKeyPEARUAAOMWKVOV-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.46
Rot. Bonds5

About 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine

1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine (PubChem CID 112638424) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine
PubChem CID112638424
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine
SMILESCCCOc1cc(C)nc(NN(C)C)n1
InChIInChI=1S/C10H18N4O/c1-5-6-15-9-7-8(2)11-10(12-9)13-14(3)4/h7H,5-6H2,1-4H3,(H,11,12,13)
InChIKeyPEARUAAOMWKVOV-UHFFFAOYSA-N
XLogP1.46
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-N,1-N,3-trimethyl-2-N-(4-methyl-6-propoxypyrimidin-2-yl)butane-1,2-diamine
CID 115974718
4-methyl-N-propan-2-yl-6-propoxypyrimidin-2-amine
CID 112636364
2-methyl-1-N-(4-methyl-6-propoxypyrimidin-2-yl)propane-1,2-diamine
CID 112635096
4-methyl-N-prop-2-enyl-6-propoxypyrimidin-2-amine
CID 112637443
N-hexyl-4-methyl-6-propoxypyrimidin-2-amine
CID 112637799
N'-(2-methoxyethyl)-N'-methyl-N-(4-methyl-6-propoxypyrimidin-2-yl)ethane-1,2-diamine
CID 115974987
N-(3-chloro-2,2-dimethylpropyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 112635787
N-(3-methoxypropyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 112636619
4-methyl-N-(2-methylcyclopropyl)-6-propoxypyrimidin-2-amine
CID 112637482
N-hexan-3-yl-4-methyl-6-propoxypyrimidin-2-amine
CID 112637434
1-N,1-N,4-trimethyl-2-N-(4-methyl-6-propoxypyrimidin-2-yl)pentane-1,2-diamine
CID 115974797
N-(2,2-dimethylcyclopropyl)-4-methyl-6-propoxypyrimidin-2-amine
CID 112637391

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine (CID 112638424) is 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine is CCCOc1cc(C)nc(NN(C)C)n1.
What is the InChIKey of 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine?
The InChIKey is PEARUAAOMWKVOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-5-6-15-9-7-8(2)11-10(12-9)13-14(3)4/h7H,5-6H2,1-4H3,(H,11,12,13).
What are the key properties of 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine?
1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine has a molecular weight of 210.28 g/mol, XLogP of 1.46, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(4-methyl-6-propoxypyrimidin-2-yl)hydrazine is sourced from PubChem (CID 112638424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).