[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine

C10H18N4O2 — CID 80925219

IUPAC[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
SMILESCCCOCCOc1nc(NN)ncc1C
InChIInChI=1S/C10H18N4O2/c1-3-4-15-5-6-16-9-8(2)7-12-10(13-9)14-11/h7H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyBHSXSQOVKLRTID-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.88
Rot. Bonds7

About [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine

[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine (PubChem CID 80925219) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
PubChem CID80925219
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
SMILESCCCOCCOc1nc(NN)ncc1C
InChIInChI=1S/C10H18N4O2/c1-3-4-15-5-6-16-9-8(2)7-12-10(13-9)14-11/h7H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeyBHSXSQOVKLRTID-UHFFFAOYSA-N
XLogP0.88
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[5-chloro-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine
CID 80923947
[5-methyl-4-[2-(2-methylpropoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 106451634
4-[2-(2-methoxyethoxy)ethoxy]-5-methyl-N-propylpyrimidin-2-amine
CID 104568288
N-ethyl-4-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-2-amine
CID 113427596
(5-fluoro-4-propoxypyrimidin-2-yl)hydrazine
CID 80911557
[5-fluoro-4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyrimidin-2-yl]hydrazine
CID 104568409
[5-bromo-4-[2-(3-methoxypropoxy)ethoxy]pyrimidin-2-yl]hydrazine
CID 103176581
4-butoxy-5-methyl-N-propylpyrimidin-2-amine
CID 80867481
(5-bromo-4-pentoxypyrimidin-2-yl)hydrazine
CID 80911741
5-methyl-4-propoxypyrimidin-2-amine
CID 80864998
[4-[(4-chlorophenyl)methoxy]-5-methylpyrimidin-2-yl]hydrazine
CID 80921881
[4-(2-butoxyethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336016

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine?
The IUPAC name of [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine (CID 80925219) is [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine?
The canonical SMILES for [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine is CCCOCCOc1nc(NN)ncc1C.
What is the InChIKey of [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine?
The InChIKey is BHSXSQOVKLRTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-3-4-15-5-6-16-9-8(2)7-12-10(13-9)14-11/h7H,3-6,11H2,1-2H3,(H,12,13,14).
What are the key properties of [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine?
[5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine has a molecular weight of 226.28 g/mol, XLogP of 0.88, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(2-propoxyethoxy)pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 80925219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).